Abstract
ABSTRACT1‐(N,N‐substituted‐aminiomethyl)spirobi[3‐oxo(2,5‐dioxa‐1‐silacyclopentan)]ates were investigated using NMR, X‐ray, and quantum‐chemical methods. The free activation parameters for the inversion of “ammonium‐amine nitrogen” and the chirality change at the pentacoordinated silicon were determined by dynamic NMR spectroscopy. The latter proceeds via the dissociation of SiO bonds. The results were confirmed by quantum‐chemical calculations, the experimental observation of cross‐peaks in 2D‐EXSY NMR spectra, and the spirocycle exchange reactions. Transition pathways between the different diastereomers in solution were analyzed.
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
