Reaction Monitoring & Optimization
Confident Decisions
Reduce Time and Resources in Reaction Monitoring & Optimization with Reliable NMR and/or LC-MS Data Automation
Monitoring and optimizing chemical reactions is essential for understanding kinetics, pinpointing endpoints, and maximizing yields. Yet for many chemists, it still means sifting through large volumes of spectra, transcribing parameters, and building kinetic curves or yield reports manually—a time-consuming, error-prone process that slows discovery and increases costs.
SciY streamlines this workflow with Mnova, a single platform that unifies NMR, LC-MS, and other orthogonal techniques. It automates batch or real-time data processing, updates reports as new data arrives and eliminates manual calculations and transcription errors. The result is clear, consistent insight into reaction progress, accelerating optimization, improving confidence in decisions, and saving valuable time and resources.
What can Mnova do for Reaction Monitoring & Optimization?
Monitoring Chemical Reactions
in Real-Time
Analyze NMR spectra collected at regular intervals during a reaction with minimal manual effort and gain immediate insight into reaction progress and dynamics to support timely adjustments and optimization. Routine tasks such as spectral processing, baseline correction, peak deconvolution with GSD, and kinetic curve generation are fully automated, delivering consistent, reliable results while saving time and reducing errors. Discover the advantages of Mnova Reaction Monitoring.
Comparing Reaction Conditions to Determine the Best
Track a defined set of compounds across multiple reactions under different conditions, compare their levels, and identify the optimal experimental setup with Chrom Reaction Optimization. By leveraging molecular information such as structure, m/z values, or user-provided retention time data, the tool accurately identifies and quantifies reaction compounds in LC/GC-MS data. It then generates a range of outputs that simplify comparison and support confident decision-making.
Comprehensive Reporting and Results Visualization
Automating data processing is only part of the workflow; the real value comes from presenting results in a way that chemists can easily review and act on. Our solutions streamline reporting by automatically generating clear, visual representations of results in multiple formats. Each dataset is linked to its corresponding sample information, enabling detailed visual reports and automatic error flagging. With accurate, comprehensive, and intuitive data at their fingertips, researchers can make informed decisions faster and with greater confidence.
Have questions about our range of products or services? Don't hesitate to reach out for detailed explanations and guidance. Contact us today to start a conversation about how we can fulfill your needs efficiently.