NMR is a powerful technique for studying complex mixtures — but overlapping multiplets, limited expert availability, and time-consuming manual workflows can turn routine analyses into bottlenecks.
SciY streamlines this process through Mnova, a plug-and-play platform that supports both targeted and untargeted mixture analysis. Advanced algorithms such as qGSD disentangle overlapping peaks which improves spectral analysis, and in turn simplifies interpretation. With flexible automation and customizable workflows, Mnova helps experts build robust methods while enabling less experienced users to achieve consistent, reliable results.
For more demanding or regulated applications, SciY also provides USP-ID, developed with the U.S. Pharmacopeia. Leveraging quantum-mechanical models and USP reference standards, USP-ID automates compound identification and quantitation—even in spectra with unresolved peaks—delivering reproducible, high-confidence qNMR ideally suited for quality control and benchtop environments.
With Mnova SMA, you can define compounds, chemical shift ranges, and integration rules to create reproducible methods across multiple samples. Its advanced algorithms, including qGSD, resolve overlapping peaks and deliver accurate quantitative results, eliminating time-consuming manual calculations. Fully customizable and automatable, SMA allows experts to build methods once while enabling less experienced users to run analyses confidently, reducing bottlenecks and errors. Integrated with Mnova DB, all data is securely stored, searchable, and shareable, making SMA a versatile solution for high-throughput and regulated environments.
Incorporated into an advanced automation engine, this analytical solution excels in matching patterns against a reference library, identifying and quantifying compounds in complex mixtures. Designed to tackle overlapping signals and large sample volumes, it provides rapid, customizable reports. Mnova SMA ensures precise NMR data analysis that is both accurate and user-friendly, delivering results with just a click.
Mnova DB stores 1D and 2D NMR data as well as LC/GC-MS, UV, and IR data, enhancing mixture analysis by matching peaks and multiplets from experimental spectra to database records.
By leveraging all available data modalities within the mixture dataset, Mnova DB (contact us for more information) enables accurate and reliable identification of mixture components.
Automate the identification, quantification, and labeling of compounds in mixtures—even with overlapping peaks—using advanced quantum-mechanical models and trusted USP reference standards with USP-ID. Integrated into the Mnova platform, this tool streamlines workflows with customizable local databases, and clear reporting, while supporting a wide range of NMR instruments from benchtop to high-field. Designed for efficiency and confidence, USP-ID reduces manual interpretation, flags impurities, and delivers reliable results for routine quality control and research alike.
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