If your goal is to extract multiplet information (chemical shifts, integrals and J-couplings), use the Automatic Multiplet Analysis tool or the Manual. Multiplet analysis: The multiplet tool allows either automatic or manual selection of multiplet regions. #MESTRENOVA LABEL PEAKS MANUAL#Ĭhoose the manual version (shortcut 'J') and select multiplets one by one.
Use the horizontal cutoff line to determine which peaks you want analyzed How to run a multiplet analysis in Mnov In order to prepare your NMR report, go to 'Analysis' and select 'NMR/ Multiplets table '. Then click on 'Report Multiplets' and locate the report on a suitable place on your spectrum On the multiplets table go to 'Setup report' and make sure you use the journal format required for your purposes.
Do Multiplet Analysis to get the multiplet labels Do Predict and Compare Change the stacking mode to Active Spectrum, press Shift + Up Arrow Key to make sure the experimental spectrum is displayed (so that the multiplet labels are visible) Hover the cursor on an atom to see its predicted peak (in blue).Press A, and click on an atom to assign Click on the multiplet label to assign to.
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