Search the Specs NMR Library with ACD/Labs

Access the Specs NMR Library within ACD/Spectrus Processor

With ACD/Spectrus Processor, chemists can now access thousands of high-resolution spectra from the Specs NMR Library directly from the processing interface. With nearly 40,000 spectra available in the Specs NMR Library, access to this database is invaluable for verification of starting materials and identification of unknowns or impurities.

Chemists can quickly process and analyze NMR data within Spectrus Processor, and perform comprehensive searches within the Specs NMR Library. The hit results are presented directly in the Spectrus Processor interface as spectrum overlay for direct comparisons between query spectra and hit spectra.

Features

  • Perform peak and spectral similarity searches with your experimental NMR data
  • Search on exact structures or substructures through the ACD/ChemSketch interface
  • All search results are presented for direct comparison in the same processing window

Benefits

  • One software for all your analytical chemistry needs
  • Access all your analytical data (NMR, LC-MS, IR, etc.) in one processing interface
  • Faster data analysis and interpretation times
  • Check starting materials before beginning large/involved syntheses
  • Quickly identify unknowns and impurities
  • One software interface for data processing, database searching, and spectra comparison

By combining the processing features of Spectrus Processor with the comprehensive Specs NMR Library, workflows are streamlined, reducing the analytical burden on chemists. Contact us today for more information.