Stack Plots for Overlays » You are now able to not only overlay multiple spectra in Chenomx Processor and Profiler, but you can also stack these spectra with an offset. Stack plots help you visualize the differences between spectra. Stacking is easily applied to overlaid spectra with a simple drag of the mouse.

New Reference Compound Additions » New compounds added at all frequencies for this release include:

  • Lactulose
  • 2-Furoylglycine
  • Agmatine
  • Chlorogenate
  • Glucose-1-phospate
  • Glucose-6-phosphate
  • Hydroxyacetone
  • IMP
  • UMP

More details can be found here.

Updated Compounds and new 400 MHz Compound Additions » Compounds that were updated at 500 MHz to 800 MHz, and added at 400 MHz for this release include:

  • Xylose
  • Ornithine
  • Histidine
  • Phenylalanine
  • Alanine
  • Propylene glycol
  • cis-Aconitate
  • 3-Hydroxymandelate

More details can be found here.

Reference Card Editor » You can now create custom reference cards using the new Reference Card Editor. This tool will help you enter all of the necessary information needed in a reference card. Save these new reference cards (.xmc) and Chenomx NMR Suite will automatically load them for use in the Reference Card Panel along with your custom compounds.

Easier to add new Spin Definitions » We've improved the way you can add new spin definitions. You can now toggle on a mode where clicking on the graph will add a single nuclei spin definition with a resonance center at the frequency that you clicked.

Independent Spin Systems » Spin systems are now independent of each other in terms of overall intensity. This will allow you to model separate forms of the same compound that have different abundances in solution, in separate spin systems.