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Spectrus Processor™

Process, Analyze, and Report All Your Analytical Data in One Interface

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Spectrus Processor™ Overview

Analytical Data Processing and Analysis for All Techniques and Data Formats

Spectrus Processor is a single software platform that processes and interprets all your spectrometric and spectroscopic data.

With this multi-technique, vendor-neutral application you can get answers from your data regardless of the instrument it was collected on.

Use Spectrus Processor to:

  • Process NMR, LC/MS, GC/MS, HPLC, IR, Raman, DSC, TGA data, and more
  • Interpret your data quickly and efficiently with built-in tools to assist
  • Assemble results from multiple experiments in one dashboard
  • Search in-house and commercial spectral libraries
  • Report your results and prepare publication-ready analytical data
Benefits

Why Choose Spectrus Processor?

Work with Your Data from Anywhere

  • Conveniently process and re-process data away from the instrument
  • Simplify your software learning with just one interface to master for all your processing and analysis
Handle All Your Analytical Data in One Application

Handle All Your Analytical Data in One Application

  • Import data from different analytical techniques—NMR, LC/MS, GC/MS, HPLC, IR, Raman, etc.
  • Support for most major instrument vendors, and industry-standard or open-source formats
Free-up Valuable Instrument Time for Data Acquisition

Free-up Valuable Instrument Time for Data Acquisition

  • When you’re not tied to processing your data on the instrument software it leaves the instrument free for data acquisition
One Software Interface for Analytical Data

Fast, Confident Answers from Assembled Analytical Data

  • Easily assemble all related analytical and chemical information together
  • Conveniently review complimentary data together for faster decisions
Increased Accuracy with Database Training

Accelerate Data Analysis with Powerful Database Search Capabilities

  • Search internally created and commercially available databases
  • Review search results overlaid on query spectra. Color highlighting of matching signals makes for easy interpretation.
  • Use chemically intelligent search—search by structure, substructure, spectral, and text-based parameters
  • Get clarity and answer new questions with easy reprocessing and reinterpretation
Report with Ease

Report with Ease

  • Quickly create a comprehensive multi-technique report
  • Customize report templates to suit your needs
  • Assemble publication-ready data using popular journal templates

Visualize connected, assembled LC/UV/MS, 1D NMR, 2D NMR, and other analytical results for faster answers from your data

How it Works

Intuitive Tools for Working with All Your Analytical Data

Try It or Buy It Request a Consultation or Demo

  • 1 Drag and drop your data files into the interface
  • 2 Use the technique-specific functions to process your data—peak detect/peak pick, integrate, smooth, correct the baseline, generate XICs/TICs/TACs, and assign structure
  • 3 Evaluate structure/spectrum consistency for MS and NMR data
  • 4 Use included optical databases to assign peaks to structural fragments
  • 5 Report your analysis
Customer Reviews
“All our routine analyses are being processed and reported using Spectrus Processor...it’s fairly intuitive and the users have been happy with it. In the short time I played with the IR tools I was able to get more out of the data than with the original instrument vendor software.”

Matthew Jones
Head TBDOS Discovery Analytical Research, Takeda

Product Features

Features of Spectrus Processor

  • Import data from >150 instrument vendor data formats
    Review the list of supported formats
  • Perform manual and/or automatic data processing
  • Assisted analysis and interpretation of spectral and spectrometric data
  • Search commercial libraries or internally created databases (in ACD/Labs format)
  • Create comprehensive multi-technique reports, with a single click
    • Include annotated spectra and chromatograms, peak tables, interpretation/analysis notes, zoomed spectral regions of interest, chemical structures/structure fragments, reaction schema, and more
    • Export results to Adobe PDF or copy/paste to Microsoft Word and PowerPoint
Deployment/Integration Options

Spectrus Processor

The Original Multi-Technique Software

Spectrus Processor JS

Analytical Data Processing, Anywhere
Deployment Method Licensed, for local or cloud installation

Spectrus Processor is installed on individual computers or made available from an on-premises cloud installation.

 Browser-based for greater accessibility

Spectrus Processor JS is made available from a central computer or server in your environment. Users log-in from their favorite web-browser.
Device Compatibility
Supported Techniques Broad support for all analytical techniques Support for xC/UV/MS and NMR data
Supported Data Formats See the formats supported by each product
Differentiating Features
  • Synchronized analysis of NMR data
  • Live, user-friendly reporting
Deployment Size For 1-1000 users, or more For groups of 5 users or more

Compatible with All Your Instruments and Techniques

  • FOSS
  • Jasco
  • Allotrope Foundation
  • Bruker
  • Varian
  • Agilent
  • Dionex
  • ThermoFisher
  • JEOL
  • Shimadzu
  • Hitachi
  • Tecmag
  • Sciex
  • Pistoia Alliance
  • PerkinElmer
  • Ocean Optics
  • Magritek
  • Leco
  • Stoe
  • Waters
  • TA Instruments
See All Supported Formats
Try It or Buy It

One-of-a-Kind Software for All Your Analytical Data

Available for use as a desktop application or via your browser. Trial a version to see what’s right for you.

Ready to buy? See pricing options below.

Try the Desktop Application
Spectrus Processor
Try it in Your Browser
Spectrus Processor JS

Try for Free

Need results quickly? Buy Spectrus Processor online for instant download.

See Pricing

More Reasons to Use Spectrus Processor

Why Choose Third-Party Software to Process & Analyze Data?

For your R&D, you’re choosing the hardware that works best for each need. Often, that results in a lab full of diverse instruments from multiple vendors. Each has its own software interface for data processing and analysis, and before you know it, you’re working with half a dozen programs.

Try It or Buy It

Switch to a single interface with Spectrus Processor so you can:

  • Apply the same processing workflow and characterization tools to your data for consistency
  • Easily switch between data collected on different instruments without readjusting software interfaces and options
  • Review all the data for characterization of a sample together
  • Future-proof your lab so you can change instruments without retooling your analysis workflows
  • Reduce the overhead of training new colleagues on different software interfaces
Spectrus Processor Users

Is Spectrus Processor Right for You?

Typical users of Spectrus Processor include

  • Analysts who run a variety of experiments and want to use one consistent interface to process and interpret data
  • Organic/synthetic/medicinal chemists who want to process and analyze data at their desk, away from the instrument

Spectrus Processor is successfully deployed in large and medium-sized R&D organizations with open-access labs, in companies with in-house service analytical labs, and in academic institutions.

Request a Consultation or Demo

What's New!

What’s New in v2024

What’s New in Spectrus Processor

  • Improved annotations for 2D NMR spectra and chromatographic traces
  • Automatic labelling of recurring ions in MS spectra, post-search
  • Enhanced normalization of 1H peak integrals to better support structure verification workflows
  • Greater flexibility in reporting of multiplets
  • Refined NMR spectral search for peaks with offset chemical shifts
  • Greater confidence in identification of multiply-charged ions and/or modifications with improved MS Match Score

Read More

What’s New in Spectrus Processor JS

  • Greater flexibility in manually creating average MS spectra
  • Streamlined MS analysis with easier manipulation of overlaid spectra
  • More efficient and flexible report generation

Read More

Learn More About Spectrus Processor
Webinar

How To Be a Spectral Superstar—Structure Verification Made Easy

Learn how you can become a Spectral Superstar, and improve your decision-making process with more efficient analysis of your chemical data!
Blog

How to Choose NMR Data Analysis Software That’s Right for You

Choosing the right NMR data analysis software is crucial for extracting meaningful insights from your experiments. Important factors to consider include compatibility with various data formats, advanced analysis capabilities, ease of use, deployment options, and customization potential. Carefully considering these aspects will help you choose the right software to streamline your workflows and improve data accuracy.
Quick Start Guides

Getting Started with Spectrus Processor

This document is an overview for the most popular functionality in Spectrus Processor and is a supplement to detailed Quick Start Guides offered when you launch the program.
Application Note

Eliminating the Logistical Challenges of NMR Data Processing with Browser-Based Software

This application note describes the implementation of Spectrus Processor JS in a natural products researcher’s workflow. The program was used…
Application Note

Multi-Technique, Vendor Neutral Analytical Data Handling for Chemists

Read how to process, interpret & report analytical data from all major vendor formats in one application and help answer the question "Did I make what I think I made?"
Posters

Vendor-Neutral, Browser-Based LC/MS Data Processing

Here the authors present Spectrus JS, the first browser-based analytical data processing application that supports vendor-neutral LC/UV/MS and GC/MS (xC/UV/MS)…
Presentations

Automating processes using macros in ACD/Spectrus software

S. Clemens, NOVA Chemicals

This presentation illustrates how NOVA chemical uses ACD/Labs Spectrus macros to strengthen and accelerate their impurities workflow in the synthesis and recycling of polyethylene products.
Article

The Analytical Scientist Innovation Awards 2021

After open nominations and scrutiny from our expert judging panel, the Analytical Scientist showcases 15 trailblazing technologies (including Spectrus JS)…
Presentations

The Experience of Using Spectrus Processor JS in the Field of Natural Products Chemistry

K. Cank (Ph.D. Candidate), UNC Greensboro

PhD candidate and Spectrus Processor JS beta tester Kristof Cank presents his experience as one of the first users of…
Presentations

Spectrus Processor JS: The Future of NMR Software is Here

N. Laschuk, ACD/Labs

Browser-based NMR data processing is now available with the all-new Spectrus Processor JS! Now, you can seamlessly process 1D and…
Podcasts

The Future of Chemistry Education

The pharmaceutical and chemical industries have changed a lot in recent decades – has chemistry education kept up?
Posters

Exploring Modern Technologies for NMR Processing Software

In this poster, we examine modern technologies for NMR software development with their advantages and drawbacks for both the programmer…
Blog

Two decades of NMR Software—Through the Eyes of a Chemist Turned NMR Spectroscopist

Norman Aubry, a long time user of our NMR software, shares his experiences with ACD/Labs over the past 25+ years.
Posters

Detection and Identification of Illicit Drugs and Cutting Agents in Seized Street Drugs

Describing the use of a NMR spectrometer for the acquisition of standard drugs, the preparation of a database using ACD/Labs…
Blog

5 things you need to STOP doing in your lab | Gain time and be awesome at your job

There just doesn’t seem to be enough hours in the day to get everything done. There are ways to gain time and be able to do more but they can be difficult to identify because until we’re exposed to them we carry on as we always have. If you are still doing any of the things discussed here, then there are ways you can gain hours in your day and even do your job better than you are right now!
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