By Ben Shapiro
qNMR has been gaining popularity as an information-rich tool for chemical structure determination and quantitative sample analysis. However, barriers to access, including high cost for high field instruments and difficult-to-interpret overlapping signals in benchtop instruments have limited adoption of the technology. Recent advances in quantum mechanical spectral analysis (QMSA) provide a new path forward that bridges the gap between high field data interpretability and benchtop accessibility. In this talk, a new approach for automated qNMR data analysis based on QMSA will be presented and discussed.
Session #6: Super Session (Part 2): qNMR Advanced Session and Updates, presented by US Pharmacopeia