Abstract

The isotropic 31P chemical shift for hydrogen-bonded cocrystals formed between aryl sulfonamides and triarylphosphine oxides shows a linear corrleation with the number of hydrogen-bonds, N–H ⋯ O–P, formed by each triarylphosphine oxide fragment; this result can now be applied as a means of deriving information on the hydrogen-bonding patterns in related cocrystals of unknown structure.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call