33S NMR spectra of sulfonium salts: calculated and experimental.

Magn Reson Chem

High Field Nuclear Magnetic Resonance Laboratory, Department of Polymer Science and Engineering, University of Massachusetts, Amherst, Massachusetts 01003, USA.

Published: December 2004

33S NMR chemical shifts were calculated by the scaled DFT and EMPI approaches for the fluoride, chloride and bromide of trimethylsulfonium ion (1) and S-methyltetrahydrothiophenium ion (2), in addition to the free cations. Experimental values were obtained for the iodides of 1 (delta +48, CS2 = 0 ppm) and 2 (delta +95), and were found to agree with the calculated values well within the standard deviation of 35 ppm (3.5% of the shielding range) established in earlier work for a great variety of sulfur compounds. An earlier literature value of delta +750 for the iodide of 2 is therefore to be replaced. Calculations provide a shift of delta +68 for S-methylthianium ion with equatorial methyl, indicating that the reported value of delta +670 for the iodide is also incorrect.

Download full-text PDF

Source
http://dx.doi.org/10.1002/mrc.1473DOI Listing

Publication Analysis

Top Keywords

33s nmr
8
delta
5
nmr spectra
4
spectra sulfonium
4
sulfonium salts
4
salts calculated
4
calculated experimental
4
experimental 33s
4
nmr chemical
4
chemical shifts
4

Similar Publications

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!