Extraction of dynamic properties from chemical reactions using arrayed NMR datasets

RM – Reaction Monitoring

Benefits

Kinetic curve generation from NMR spectra collected at regular intervals throughout the course of a chemical reaction

Fast analysis for complex reactions and large data files with flexible data import, processing and analysis

Excellent spectral processing capabilities: Autophase and Peak alignment

Automated real-time data analysis as the data are acquired by the spectrometer

RM – Reaction Monitoring

Features

Kinetic curve generation

Mnova RM provides an intuitive environment to analyze reaction data as concentration vs. time.

It separates raw data for kinetic analysis, using acquisition times for the x-axis. Mnova includes tools for handling poor baselines, phase changes, and interfering signals, with GSD for challenging peak area determination. Spectral arrays can also be refined through reprocessing.

Kinetic data points can be quickly fitted to mathematical functions, with efficient exponential fitting.

The key to unlocking the information from your reaction monitoring experiments

Real-time reaction monitoring

Fully automated reaction monitoring analyzes your datasets and reports all kinetic parameters and reaction endpoints immediately after data acquisition, saving them to a predefined folder.

Each new spectrum updates the existing analysis, curve fitting, and component concentration tracking, all without user intervention.

A simple graphical interface helps set up Real-time RM analysis in minutes, requiring no specific expertise.

Fully automate currently time-consuming workflows.

RM – Reaction Monitoring

Videos

RM – Reaction Monitoring

Related Applications

Reaction Monitoring & Optimization

Identification & Quantification

Academic, Government & Industrial

Target Audience

Organic Chemists​

Process Chemists​

Medicinal Chemists​

QC Experts​

Features

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