Graph Grid Lines » You are now able to turn on and off grid lines on the spectrum graph. This new graph aid will help in situations where you are manually adjusting peak areas.

Spectrum Details Panel » We've made a new Spectrum Details Panel. You can see all the details about the spectrum you have loaded in this panel.

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

  • 1,3-Diaminopropane
  • 3,4-Dihydroxybenzeneacetate
  • 4-Guanidinobutanoate
  • Cellobiose
  • Citraconate
  • Erythritol
  • Gallate
  • Phenylglyoxylate
  • Pyrocatechol
  • D-Threitol
  • Syringate

More details can be found here.

Brand New Look and Feel » Chenomx NMR Suite has a brand new look and feel. Not only do we have a new improved user interface, but we are now using the latest java technology! This new java technology utilizes the latest in hardware graphics acceleration and will allow us even more graphical options into the future. Test out the software today and notice the difference!

Improved Autofit » The autofit algorithm has been improved to now account for area already fit by other compounds in convoluted areas. Also, this new algorithm doesn't only rely on compound pH equations, but takes user input corrections as well. Give it a try!

Batch Fit and Batch Edit » Batch Fit and Batch Edit are two new tools redefined from the old Batch Profile tool. Batch Fit uses a new and improved algorithm to fit multiple metabolites across multiple files. This tool will help speed up your analysis time while profiling spectra. Batch Edit contains tools to modify or edit multiple spectra simultaneously. There is a new tutorial on how to use Batch Fit and review multiple spectra efficiently found with the software under the Help menu.

Improved Spin Definition UI » We've improved the overall layout, and the way you see and interact with spin definitions. We've made this change to be more consistent with Compound Builder.