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• ACD/Spectrus Platform
• Unified Laboratory Intelligence
  • Unified Laboratory Intelligence
  • Manage Unified Information
  • Generate Knowledge from Information
  • Create Intelligence to Gain Insight
  • ACD/Spectrus DB
• Spectral and Chromatographic Data Handling
  • Spectral and Chromatographic Data Handling
  • Processing and Interpretation
  • Structure Identification and Elucidation
  • Method Development and Optimization
• Chemical Handling and Nomenclature
  • Chemical Handling and Nomenclature
  • Nomenclature
  • ACD/ChemSketch

What's new in ACD/NMR Expert

Version 10 to Version 12

ACD/1D NMR Expert

• Improved automated multiplet analysis
• Assignment quality preview
  • Uses NMR prediction to provide users with a real-time evaluation of assignment suitability
  • Useful for assigning data in the Processor interface
• View database search results in the processor window
• Color highlight search matches in database

• View improved automated multiplet analysis
• View the Calculation Protocol
  • Users can now view the NMR calculation protocol when a prediction or verification is run in the processing interface
  • This is a nice consulting tool that allows users to evaluate how many (and what types) of chemical structures were used to generate the predicted chemical shift
• New workflow for adding 1D curves
  • Easily attach 1D curves to 2D NMR spectra
• Automatic creation of gridlines when performing peak picking
  • Supported in both manual and automated peak picking routines
• Improved referencing for 2D NMR spectra
  • Click-and-drag referencing for 2D NMR spectra
  • Drag from the centre of a 2D NMR correlation to line up with the 1D curve
  • Referencing in the 1D curve is retained
• View database search results in the Processor window
• Color highlight search matches in database

For more information, contact your Account Manager or Distributor.