Prediction

Introduction Since the very first release of Mnova, we have been (and still are!) very fortunate to include in the software the prediction of NMR spectra […]

use Predict&Compare (or Predict&Verify) to carry out your assignments. Just open a 1D dataset with a molecular structure and follow the menu ‘Analysis/Predict&Compare’.

This feature will display, in stacked mode, a simulated spectrum for the molecular structure present in the spectral window, highlighting the expected chemical shifts when the […]