Abstract

A new class of NOAH NMR experiments (NOAH-AST and NOAH-ASTPS), with the abbreviations, A: 1,1-ADEQUATE, S: sensitivity improved version of multiplicity-edited (ME)-HSQC, T: TOCSY, and TPS: pure shift TOCSY, are reported to obtain complete chemical shift assignments of small organic molecules from a single NMR experiment. While NOAH-AST provides 13C–13C, 1H–13C, and 1H–1H connectivities for molecules with well resolved chemical shifts, NOAH-ASTPS experiments discern 1H–1H connectivities even in complex organic molecules such as steroids at ultra-high resolution. These methods are very flexible and allow to record data through non-uniform-sampling, which reduces the experimental time to a great extent. In order to make these methods friendly to non-NMR experts (especially organic chemists and natural product scientists), python scripts have been developed and they help researchers in using these methods.

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