For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6-Methyl-1,2-oxathiane 2,2-dioxide
SpectraBase Compound ID Bx93qMTRl9S
InChI InChI=1S/C5H10O3S/c1-5-3-2-4-9(6,7)8-5/h5H,2-4H2,1H3
InChIKey CVCDRAUQCCAINK-UHFFFAOYSA-N
Mol Weight 150.19 g/mol
Molecular Formula C5H10O3S
Exact Mass 150.035065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID C4zLdFRGOuc
Name 6-Methyl-1,2-oxathiane 2,2-dioxide
CAS Registry Number 4362-71-4
Comments SOLVENT CDCL3,DMSO-D6 OR ACETONE-D6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H10O3S
InChI InChI=1S/C5H10O3S/c1-5-3-2-4-9(6,7)8-5/h5H,2-4H2,1H3
InChIKey CVCDRAUQCCAINK-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference M.B. Smith, J. Wolinsky, Org. Magn. Resonance 19, 129 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6