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“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.

The concept of 1D multiplets has now been extended to 2D multiplets.

Selected multiplets are highlighted by hovering over the spectrum Simplified manual definition of multiplets.See what molecules have been used in the prediction.13C NMR Prediction includes now one of the largest 13C HOSE code database available.Machine Learning, Increments, HOSE-code, etc) aimed at improving both the accuracy and precision of 1H and 13C NMR Predictions A new Ensemble NMR Prediction (Mnova BEST prediction) uses several prediction algorithms (e.g.Audit trail - Track and report any processing operation carried out on your Mnova document.Digital signature - Create identities & sign documents with them.Compliance tools have been implemented:.Insert page number, header and footer on Mnova document.Child annotations can be linked to spectrum scales.Objects are now transparent by default and customized drawing properties can be set as default.Example datasets available for download from Mnova program.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.