Software in Chem-Bio Library

MestreNova is spectral data analyzing software, which can be run on Windows, Mac OS and whole range of Linux distributions. 

• Mnova NMR processes your data (1H, 13C or any other 1D NMR as well as any 2D correlations, such as HSQC, HMBC, NOESY, COSY, TOCSY, etc.) fully automatically, whilst preserving the raw data in the background to allow more detailed processing for the expert user, with a wealth of advanced functions.

• The analysis capabilities of the software are unmatched. Very advanced algorithmia enables best in class analysis of spectra (peak picking, integration, multiplet analysis, etc.) without user intervention, complemented by the ability to optimize results interactively.

MestreNova (for both Windows and Macintosh) are available to install to your computer.  Follow the information provided on the Chemistry department website. 

Off-Campus Access: Use off-site proxy or VPN (see below)

Follow the links below to find more information on training materials and webinars.

• Resources and Webinars
• Download the manuals for MestreNova installer version

If you need help in analyzing your spectral daya, access some of the useful tutorials provide on mestrelab research website.

• Transfering NMR assignments
• Show Traces in 2D-NMR
• Multiplet Label
• How to change the colours of 2D spectra?
• 1H NMR Auto-assignment
• Stacked Spectra
• Basics on Arrayed-NMR and Data Analysis
• Handling Mixtures
• Superimposed Spectra
• Manual Phase Correction in 2D-NMR

Information on processing 1D-NMR data.