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6-Methoxy-2-methoxycarbonyl-2-(1-methylidene-ethyl)-tetrahydro-1,3-thiazin-4-one
SpectraBase Compound ID 46Z2DjNx5rF
InChI InChI=1S/C10H15NO4S/c1-6(2)10(9(13)15-4)11-7(12)5-8(14-3)16-10/h8H,1,5H2,2-4H3,(H,11,12)
InChIKey QFFQEJASZRJUDX-UHFFFAOYSA-N
Mol Weight 245.29 g/mol
Molecular Formula C10H15NO4S
Exact Mass 245.072179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HQ8fgj9h0r7
Name 6-Methoxy-2-methoxycarbonyl-2-(1-methylidene-ethyl)-tetrahydro-1,3-thiazin-4-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H15NO4S
InChI InChI=1S/C10H15NO4S/c1-6(2)10(9(13)15-4)11-7(12)5-8(14-3)16-10/h8H,1,5H2,2-4H3,(H,11,12)
InChIKey QFFQEJASZRJUDX-UHFFFAOYSA-N
Instrument Name Bruker WH-360
Literature Reference N.K. Capps, G.M. Davies, D.W.Young, J. Chem. Soc. Perkin I 763 (1992).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3