

Internal projections are calculated using the currently displayed region of the 2D spectrum.A number of improvements have been implemented in the 1D traces of 2D NMR spectra.Export NMR information such as assignments, couplings and spectra description together with the new NMReData standard format.‘Auto-reference’ option based on the solvent peak when required.Advised Processing tool to suggest the most sensible processing options for most 1D and 2D NMR spectra typically used in liquid NMR spectra of small molecules.Ability to stack spectra horizontally in addition to the vertical stacked plots.Customize how NMR data is imported, such as selecting raw or processed data.Resolution Booster - A new algorithm for the resolution enhancement of 2D NMR spectra.

“Unified Assignments”: A “unified” chemical shift is calculated from multiplets corresponding to different NMR experiments (e.g.The Assignments table shows chemical shifts and interval limits.Peaks and ranges are still supported, but are not recommended. Since version 14, 2D assignments can be made to 2D multiplets.


Save and Import your Mnova configuration amongst computers (Export/Import scripts).We have integrated a new Electronic and Vibrational Spectroscopies (ElViS) module and as usual we have fixed several bugs. Mnova 14 is a major release that incorporates many new features in NMR, MS, NMRPredict and Screen plugins as well as others.
