Abstract
Spin–lattice relaxation times of the N-methyl protons of quaternary piperidinium salts, as well as piperidine bases as references, were measured in various solvents and for various concentrations. These relaxation times reflect overall molecular rotation rather than internal rotation of the methyl groups. Furthermore, the results are related to the dissociation equilibrium of the quaternary salts, and the dissociation equilibrium constants (K) were determined in some solvents.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
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
