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5,6-Dihydro-2-methyl-1,4-oxathiin-3-P-carbtoluidinide-4,4-dioxide
SpectraBase Compound ID GKeKCDEJb0i
InChI InChI=1S/C13H15NO4S/c1-9-3-5-11(6-4-9)14-13(15)12-10(2)18-7-8-19(12,16)17/h3-6H,7-8H2,1-2H3,(H,14,15)
InChIKey RLDQGHHZWCRLDC-UHFFFAOYSA-N
Mol Weight 281.33 g/mol
Molecular Formula C13H15NO4S
Exact Mass 281.072179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CrceIu1I2lo
Name 5,6-Dihydro-2-methyl-1,4-oxathiin-3-P-carbtoluidinide-4,4-dioxide
CAS Registry Number 17757-92-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15NO4S
InChI InChI=1S/C13H15NO4S/c1-9-3-5-11(6-4-9)14-13(15)12-10(2)18-7-8-19(12,16)17/h3-6H,7-8H2,1-2H3,(H,14,15)
InChIKey RLDQGHHZWCRLDC-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference M.J. McGlinchey, B.G. Sayer, F.I.Onuska, J. Chem. Soc. Perkin II 1267 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6