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3-Methoxycarbonyl-2-methyl-1H-pyrrolo(2,1-C)(1,4)benzothiazin-1-one
SpectraBase Compound ID 88CwvvYTPwV
InChI InChI=1S/C14H11NO3S/c1-8-12(14(17)18-2)10-7-19-11-6-4-3-5-9(11)15(10)13(8)16/h3-7H,1-2H3
InChIKey FGJKUQYLMGCCTK-UHFFFAOYSA-N
Mol Weight 273.31 g/mol
Molecular Formula C14H11NO3S
Exact Mass 273.045964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DoVvM6L0UV9
Name 3-Methoxycarbonyl-2-methyl-1H-pyrrolo(2,1-C)(1,4)benzothiazin-1-one
CAS Registry Number 112330-46-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H11NO3S
InChI InChI=1S/C14H11NO3S/c1-8-12(14(17)18-2)10-7-19-11-6-4-3-5-9(11)15(10)13(8)16/h3-7H,1-2H3
InChIKey FGJKUQYLMGCCTK-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference G. Trapani, A. Reho, A. Latrofa, G.Liso, J. Chem. Soc. Perkin I 1027 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3