IUPAC Name: Generate the IUPAC name for your molecular structures.Nuclear Magnetic Resonance spectroscopy, or NMR, is invaluable for characterizing molecules we synthesize, and isolate from complex natural extracts. QNMR: Quantitative NMR - A wide range of analysis types, from manual to assisted or fully automated batch processing, for all your qNMR concentration and purity determinations. Verify: Automatic confirmation of structure identity based on NMR and/or LC/GC/MS data. RM: Reaction Monitoring - tools to provide fundamental support and extraction of spectroscopic and chemical kinetic concentration from arrayed NMR datasets.

NMR Predict: Compute and display accurate chemical shifts for 1H, 13C, and other nuclides (11B, 15N,17O, 19F, 29Si, 31P) as well as J(HH), J(HF), J(HP), J(CF) and J(CP). MS: Process, analyze and report your LC-MS and GC-MS data from your different instruments.ĮlViS: Electronic and Vibrational Spectroscopies - Spectroscopic processing and analysis of ultraviolet and visible (UV/Vis), near and mid infrared (NIR/MIR), Raman, fluorescence methods. NMR: 1D and 2D NMR processing, interactive visualisation and analysis. In this trial we provided access to the following MNova features and plugins: This evaluation will feed into the expansion of our spectroscopy offering.

We invited all students and staff from any UK research institution to join our free trial of this software.As a user your feedback is an invaluable part of this process. At the 6 week and 12 week points participants were invited to provide feedback on the software to enable us to fully evaluate it.See the What was included section below for a little more information on the plugins that were included in this trial.This trial was made up of two 6-week evaluation periods where participants were provided with licences for MNova and the Suite Chemist plugins.PSDS evaluated this product with the potential to offering it as a part of our national service which would provide free access to the UK academic community and we would like your involvement in assessing how this resource can help our users. If you are not currently logged in please go to mypsds and login via institutional login or your PSDS username/password if you are unable to use institutional login.

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Mestrenova kinetics