Abstract
A preparation of [2H1]glycine and [2H1]glycyl[2H1]glycine is described. Deuterium nuclear quadrupole relaxation times have been obtained from proton lineshape analysis of the CHD resonances and are used to calculate the correlation times for molecular motions in these compounds for various conditions. The results show that the local dynamic properties of the molecules depend on ionic state and on the presence of internal motions. Different flexibilities are found for the two ends of the diglycine molecule.
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, Perkin Transactions 2
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
