Our colleague Dr. Mark Dixon demonstrated a new capability to elucidate 3D structures using a comprehensive set of tools integrated together as a plugin for Mnova NMR.
This webinar demonstrated a new capability for chemists to elucidate the 3D structure of their molecules using a comprehensive set of tools integrated as a plugin for Mnova NMR. It showed how simple it is to use readily available NMR constraints to extract a best-fit from a set of conformers or stereoisomers in a very short amount of time.
A demonstration of the software using multiple examples, along with contextual commentary on the benefits to the chemist of such an approach.