Analysis Tools

This section will give you an outline of the features already implemented, and which will have full or at least partial capabilities in this version:

Chemical Shift Referencing

Peak Picking

Integration

Multiplet Analysis

Molecular Structure

Assignments

Prediction of NMR Spectra

The 'Clean Analysis' tool will delete all analysis features (peaks, integrals, multiplets) for the selected spectra as well as all assignments of the molecules linked with that spectrum.