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3-Ethoxycarbonyl-2-methoxycarbonylmethyl-1H-pyrrolo(2,1-C)(1,4)benzothiazin-1-one
SpectraBase Compound ID 2tNjLHb6RCP
InChI InChI=1S/C17H15NO5S/c1-3-23-17(21)15-10(8-14(19)22-2)16(20)18-11-6-4-5-7-13(11)24-9-12(15)18/h4-7,9H,3,8H2,1-2H3
InChIKey WLFHNFZEJHGHJG-UHFFFAOYSA-N
Mol Weight 345.37 g/mol
Molecular Formula C17H15NO5S
Exact Mass 345.067094 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C5HIgoTL6zK
Name 3-Ethoxycarbonyl-2-methoxycarbonylmethyl-1H-pyrrolo(2,1-C)(1,4)benzothiazin-1-one
CAS Registry Number 112330-44-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H15NO5S
InChI InChI=1S/C17H15NO5S/c1-3-23-17(21)15-10(8-14(19)22-2)16(20)18-11-6-4-5-7-13(11)24-9-12(15)18/h4-7,9H,3,8H2,1-2H3
InChIKey WLFHNFZEJHGHJG-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