Prediction

Introduction This tutorial describes a new feature to validate molecular structures, which is based on the concurrent analysis of two simulated 1D (1H and 13C) NMR spectra and a real 2D NMR one-bond ...
Predict & Highlight This feature will calculate in the background a simulation of the spectrum of the molecular structure present in the spectral window, highlighting the expected chemical shifts ...
Carrying out of predictions in Mnova with the NMRPredict Desktop plugin is very easy and intuitive. 1. Just, import a molecular structure. Currently, molecular structures can be imported as a .mol file ...