Designed to provide fundamental support and extraction of spectroscopic and chemical kinetic concentration from arrayed NMR datasets.
Collect your NMR spectra at regular intervals through the course of a chemical reaction.
Mnova RM is FREE FOR ACADEMIC LICENSES with an Mnova NMR license.Â
Contact here to request more info.
The key to unlocking the information from your NMR reaction monitoring experiments
Mnova RM: 45-day FREE trial
Â 1. Download
RM is aÂ pluginÂ integrated inÂ Mnova.Â NoÂ extra installer is required.
Â 2. Installation
Open Mnova and go toÂ ‘Help/Get-Install Licenses’. Select ‘Evaluate’.
Â 3. License
Fill in the form to receive your trial license via e-mail.
Mnova makes the analysis of RM data simple, providing a sophisticated suite of software solutions to what can be somewhat tricky data to analyse.
Real-Time Reaction Monitoring
Fully unassisted reaction monitoring analysis and report of your datasets. All your kinetic parameters and reaction endpoints are determined as soon as data are acquired and found in a predefined location folder.
Each new spectrum is added to the existing analysis, curve fitting parameters are updated, and component concentration can be tracked, so that the analysis is conducted without user intervention.
The combination of the Real Time RM with Mnovaâ€™s scripting capabilities can allow you to fully automate currently time consuming workflows.
A simple graphical user interface will guide you in the process of setting up your Real-time RM, so that analysis set up takes a couple of minutes and requires no specific expertise.
Kinetic curve generation
Mnova RM provides an environment to easily work on reaction data in the usualÂ concentration v time way.
Mnova allows you to separate the raw data into separate kinetic analyses. The time at which each spectrum was acquired is read and used to build the final x-axis in the kinetic plot.
Mnova provides a host of powerful data processing tools to deal with poor baseline, changing phase, strong interfering (solvent) signals. Difficult peak area determination can be addressed using GSD. The spectral array can be further curated by individual reprocessing.
Finally, the kinetic curve data points can be fit to a specified mathematical function to determine the kinetic parameters. An exponential fitting function is powerful and fast.
Academic, Government & Industrial
- Fine chemical production
- Oil and gas industry
- Pharmaceutical drug development andÂ production
- Process chemistry, PAT and QbD among others