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10/05/2013. Mnova 8.1.2 has been released. Download it and do check our new qNMR plugin
This vendor independent (check supported formats) NMR software is ideal both for the expert user requiring advanced functionality and for organic or synthetic chemists focused on routine processing with maximum productivity.
Want it simpler and cheaper? Have a look at Mnova NMR Lite, an entry version to Mnova NMR.
Mnova NMR now comes with intelligent peak picking and automatic assignments
Enhance productivity with minimum effort. The Mnova NMR plugin is ideal both for the non-expert NMR user looking for an easy to learn software which delivers quick, high quality results, and for the expert user looking for extensive advanced functionality.
Every peak is automatically classified according to different descriptors, ranging from peak compound, impurities, 13C satellites, solvent, etc. The automation of this classification is possible thanks to a fuzzy logic expert system included since Mnova version 7.0
If combining Mnova NMR with a license of Mnova NMRPredict Desktop, it provides a very simple interface to automatically assign your molecule.
Just load your 1H-NMR spectrum with the applicable molecular structure and follow the menu ‘Analysis/Auto Assignments’. You can also load your HSQC dataset in the same document, to increase the quality of the assignments.
