Mnova NMR Supports the specific NMR needs of analytical and organic chemists. It accepts multiple plugins to cover a variety of NMR applications. e.g. reaction monitoring, qNMR, fragment-based drug discovery, verification, mixture analysis, chemometrics, etc.
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Mnova NMR, the most popular software tool to visualize, process, analyze and report any 1D and 2D NMR data.
Inspired by expert spectroscopists’ and chemists’ feedback, resulting in continuous improvement.
Flexibility to handle your NMR data from different magnet vendors (Agilent/Varian, Bruker, JEOL, Magritek, Nanalysis, Oxford Instruments, PicoSpin, etc.).
High quality analysis of spectra (deconvolution, peak picking, integration, multiplet analysis, etc.).
Process your data automatically (1H, 13C, DEPTs or any other 1D NMR as well as any 2D NMR correlations, such as HSQC, HMBC, NOESY, COSY, TOCSY, etc.).
Accepts multiple plugins to cover the variety of applications NMR supports today (reaction monitoring, qNMR, fragment-based drug discovery, verification, mixture analysis, biologics).
Build high quality, publication-ready reports whilst working up the data.
Save time by using reporting and processing templates, as well as scripting tools, to automate your workflows.
“In general the students also really appreciate that once the program is installed they will be able to use it not just for one semester but throughout the rest of their studies, including research, and for different classes. This saves them time of re-learning the basic usage when working on new assignments (after organic they should have a fairly solid base).” Dr. Heike Hofstetter – Asst Dir NMR Lab – Department of Chemistry – University of Wisconsin-Madison.
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