Learn how to get your first results in a few minutes Mnvoa NMR.
The procedure to process a 2D-NMR spectrum is very similar with the monodimensional one:
1. Click on the ‘Open File’ icon 
and select the FID file (or SER file in Bruker) to obtain the processed 2D-NMR spectrum. Mnova will select the processing functions for you (FT, Phase Correction, etc) but, of course, you may change and optimize any of them and then re-process the data if you wish.
2. The user can show the traces of the 2D-NMR spectrum, just by clicking on the ‘Show Traces’ icon 
(or by using the contextual menu by right clicking over the spectral window).
3. The user can select any currently opened 1D-NMR spectrum as a trace just by clicking on ‘˜Setup’™ on the ˜‘Show Traces’scroll bar menu (or by using the traces contextual menu by right clicking over one of the traces).
4. To calibrate your spectrum, just click on the ‘Reference’ 
toolbar button and then select the peak you want to be a reference point. Finally, select the desired reference along f2 and then along f1:
5. Click on the ‘Peak Picking’ and on the ‘Integration’ 
to obtain a fully integrated spectrum with a Peak Picking analysis.
