Acd/spectrus processor free download

Review of spectral databases helps accelerate analysis, while the ability to re-process and re-interpret internally collected spectra can provide clarity and answer new questions. Add NMR Predictors to your installation to compare the experimental and predicted spectrum for a given structure, and more.

Read more about NMR Predictors. Watch Now. Read how the software can be used to process data away from the instrument to help answer the question "Did I make what I think I made? Read how the purchase of a new UPLC instrument motivated Takeda to simplify analytical data processing for their Process and Medicinal chemists by deploying Spectrus Processor.

Read more. Watch on Demand. Watch Recordings. Import data from different analytical techniques directly into Spectrus Processor. Browse Supported Formats. Using one tool to process and analyze all this data, instead of a suite of five or more, will certainly streamline the efforts of my group. Amin Mirza Institute of Cancer Research. Visualize your Analytical Data Together for Fast, Confident Answers More than one analytical experiment is often used to help characterize samples and identify chemical structures.

View Included DBs by Technique. Easily create comprehensive multi-technique reports to communicate your research. Conveniently process, analyze, view and manipulate 1D and 2D NMR data in an intuitive interface 'Match factor' offers convenient numerical evaluation of NMR spectrum consistency with a structure. Color Highlighting visually identifies the assignment of individual atoms with spectral peaks Search commercial libraries, or the PubChem open source database of 13 C NMR spectra, to help quickly identify known compounds in your sample Report NMR data with a single click—formatted multiplet reports with integral values, peak multiplicity, and J coupling values are created on-the-fly during data processing.

Extract individual component spectra for analysis and review. Receive real-time feedback on the consistency of a structure with the component MS spectrum of a particular chromatographic peak through 'MS Match'—color highlighting provides convenient visual feedback. Register with your academic email address to see all discounted prices. Contact us if you have any questions about your eligibility.

Spectral Library Searching Search records by a variety of structural, spectral and text-based parameters Overlay results on the query spectrum with color highlighting of matching signals. Operating System Requirements: Microsoft Windows 8. NET Framework Version 2. NET Framework Version 3. NET Framework Version 4. NET Assemblies. D folder should be used. Agilent component requires Microsoft. NET version 2.

Agilent OpenLab Rev. D folder structure should be used.