Abstract
Conformational free-energy values for 4-substituents (or 4,4-geminal pairs) in 1-benzylpiperidine benzobromides cannot be derived from the chemical-shift differences between ax- and eq-1-benzyl methylene protons.
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 callMore From: Journal of the Chemical Society D: Chemical Communications
Paper Title
Journal
Date
