Learn how to get your first results in a few minutes with Mnova NMR.
Go through the following procedure to process a routine 1D-NMR spectrum:
1. Drag&Drop the spectrum folder to the ‘Mnova’ icon 
The spectrum will automatically open already processed; no matter what vendor your data comes from.
2. Click on the ‘Baseline Correction’ icon 
to automatically correct the baseline.
3. Paste the Parameters Table just by following the menu: View/Table and clicking on the ‘Report’ icon:
4. Click on the ‘Peak Picking’ icon 
to obtain an automatic Peak Picking analysis.
5. Click on the ‘Integration’ icon 
on the toolbar and your spectrum will be integrated automatically. Click on any integral curve to normalize them.
6. You can also apply an automatic multiplet analysis by clicking on the ‘Multiplet Analysis’ icon 
Right clicking on the multiplet box and selecting ‘Report Multiplets’ will paste the multiplet report with the desired template (JACS, Royal Society of Chemistry and Angewandte).
7. The user will be easily able to copy & paste molecular structures from Chemdraw, IsisDraw or Chemsketch (by using Ctrl+C & Ctrl+V, or Cmd+C & Cmd+V).
8. Finally, the user will be able to save 
, print 
or export to PDF 
, the document by clicking on the corresponding icon in the toolbar.