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3-Methyl-6-oxo-2H,6H-pyrido(2,1-B)(1,3)thiazine-4,9-dicarboxylic acid, diethyl ester
SpectraBase Compound ID D2XXfTQFhXW
InChI InChI=1S/C15H17NO5S/c1-4-20-14(18)10-6-7-11(17)16-12(15(19)21-5-2)9(3)8-22-13(10)16/h6-7H,4-5,8H2,1-3H3
InChIKey QIJZTWLTMHTJFY-UHFFFAOYSA-N
Mol Weight 323.36 g/mol
Molecular Formula C15H17NO5S
Exact Mass 323.082744 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EN1MWBytsAO
Name 3-Methyl-6-oxo-2H,6H-pyrido(2,1-B)(1,3)thiazine-4,9-dicarboxylic acid, diethyl ester
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Formula C15H17NO5S
InChI InChI=1S/C15H17NO5S/c1-4-20-14(18)10-6-7-11(17)16-12(15(19)21-5-2)9(3)8-22-13(10)16/h6-7H,4-5,8H2,1-3H3
InChIKey QIJZTWLTMHTJFY-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