The MestreNova data processing software is an excellent alternative to those provided by the vendor. Many of the NMR users have probably used the software to process your 1H or 13C data. But did you know that it has much more to offer. We now have MNova user guides to help you analyze your data using this powerful software.
Homonuclear and Heteronuclear 2D NMR experiments can be easily processed using their straightforward menus and easy processing/analysis workflows.
Determination of T1 and T2 relaxation values cannot be any easier. Simply defining a signal region to integrate, selecting the appropriate fitting function and a few clicks of the mouse button makes it a breeze.
Diffusion experiments can also be easily analyzed with their DOSY NMR Tool. A spectrum separating compounds in a chromatogram fashion can be generated, diffusion rates are easily extracted and molecular weights can be estimated.
Ever follow a reaction using NMR? Now you can calculate 1/2-lifetimes using MNova’s Reaction Monitoring analysis. Your data could either be as a series of 1D spectra or a pseudo-2D spectrum. In some cases peaks may drift over time, but the analysis can be adjusted to compensate in the change in peak position for more accurate calculations.
Users can obtain an MNova license for NMR processing through the SIF. Please contact the SIF staff for more information.
MNova Mass Spectra processing and analysis is also available on select workstations in the SIF which have the MSChrom plugin license. It is capable of general work up of MS and HRMS data. Molecular formulas of HRMS data can be predicted using the elemental composition tool. Or inversely, if you have a molecular structure or the molecular formula, an m/z spectrum can be predicted.
