What you will learn

You will receive a comprehensive overview of how common analytical tasks using NMR data interpretation software can be greatly simplified or even fully automated, enabling non-experts to complete tasks that usually require expert knowledge.

To demonstrate how easy and simple this can be, we will focus on two different but typical analytical tasks. Firstly, you will be shown how to handle and interpret NMR data to control the success of organic synthesis, using a software package called CMC-assist. This will introduce you to the concept of FastLaneNMR, a unique feature that automatically delivers fully interpreted NMR datasets, not just sole spectra.

The second part of the seminar will take you through de-novo structure elucidation of small, unknown organic compounds. Using CMC-se, another software package from the small molecule tools family, you will learn how easily structure verification and even data analysis for structure proofs can quickly become routine, or even an automated process.

By the end of the webinar you will have a clear grasp of which tools to use to tackle your common analytical tasks in the shortest time. For faster results and easy sharing in industry standard formats, the CMC software family offers a wealth of powerful, easy-to-use tools.

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