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3-Methyl-6-oxo-2H-pyrido(2,1-B)(1,3)thiazine-4,9-dicarboxylic acid, 9-benzyl 4-ethyl diester
SpectraBase Compound ID CKDK56QqkD1
InChI InChI=1S/C20H19NO5S/c1-3-25-20(24)17-13(2)12-27-18-15(9-10-16(22)21(17)18)19(23)26-11-14-7-5-4-6-8-14/h4-10H,3,11-12H2,1-2H3
InChIKey NDILWWLDGWYLDE-UHFFFAOYSA-N
Mol Weight 385.43 g/mol
Molecular Formula C20H19NO5S
Exact Mass 385.098394 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2h9BfzG8xNt
Name 3-Methyl-6-oxo-2H-pyrido(2,1-B)(1,3)thiazine-4,9-dicarboxylic acid, 9-benzyl 4-ethyl diester
Comments AROMATIC PEAKS AT 128.32 TO 128.61 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H19NO5S
InChI InChI=1S/C20H19NO5S/c1-3-25-20(24)17-13(2)12-27-18-15(9-10-16(22)21(17)18)19(23)26-11-14-7-5-4-6-8-14/h4-10H,3,11-12H2,1-2H3
InChIKey NDILWWLDGWYLDE-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference N.K. Capps, G.M. Davies, D.W.Young, J. Chem. Soc. Perkin I 3077 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3