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(Updated on December 9th, 2021) Running Predictions Import a molecular structure. Currently, molecular structures can be imported as a .mol file by simply using the Open […]

It is very easy to superimpose spectra with Mnova. Just select the desired spectra on the page navigator (by holding down ‘CTRL key’ while clicking on […]

Many types of experiments require obtaining a series of FIDs, related to each other through the variation of one or more parameters (temperature, concentration, solvent…). The […]

The user can show the traces of the 2D-NMR spectrum, just by clicking on the ‘Show Traces’ icon:On the same icon, you will find a scroll […]

Resolution is a key concept in high resolution NMR and considerable effort (e.g. shimming) is usually devoted to ensure optimum resolution. High spectral resolution is important […]

In this tutorial, we will explain how to phase the spectrum in real time, directly on the 2D spectrum. We will show how to correct the […]

NMR diffusion experiments provide a way to separate the different compounds in a mixture based on the differing translation diffusion coefficients (and therefore differences in the […]

Resolution and sensitivity are two key factors in NMR spectroscopy. In the case of 2D NMR, the resolution of direct dimension (f2) depends, among other things, […]

This tutorial will show you how to apply the JCoupling module to the fluoroethanol. Just load the molecular structure into Mspin by clicking on the ‘Open […]