ChemisTwin: Cloud-based analysis of NMR and IR spectra

In this hour-long webinar – broadcast on 8 November, 2024 – you will learn about the new ChemisTwin software for both nuclear magnetic resonance (NMR) and infrared (IR) spectroscopy. The ChemisTwin platform is a cloud-based application powered by digital reference materials (dRMs) designed to automate NMR and IR spectroscopy analysis and bring confidence and consistency to your results.

Our expert speakers demonstrate how you can effortlessly qualify and quantify compounds with just a few mouse clicks, showing how spectra can be uploaded, handled and interpreted. They take you through NMR workflow for both qualitative (structure verification and identification) and quantitative analysis as well as looking at IR workflow including identification, purity checking and quantification. They also showcase the different libraries of dRMs available (NMR and IR) and how they were produced, whilst discussing the reporting capabilities of the ChemisTwin platform, showing how to generate and share reports.

By watching this webinar you will:

• Learn why well-characterised reference data helps you to ensure production quality
• Understand the advantages of cloud-based analytical software
• Gain perspective on ChemisTwin and its ability to support you in your analytical workflow