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2,3,6,7-Tetrahydro-5-oxo-5H-thiazolo(3,2-A)pyridine-3,8-dicarboxylic acid, diethyl ester
SpectraBase Compound ID BXYC7AhM1zf
InChI InChI=1S/C13H17NO5S/c1-3-18-12(16)8-5-6-10(15)14-9(7-20-11(8)14)13(17)19-4-2/h9H,3-7H2,1-2H3
InChIKey HBJMYYOQBPVBKO-UHFFFAOYSA-N
Mol Weight 299.34 g/mol
Molecular Formula C13H17NO5S
Exact Mass 299.082744 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HwoW9GJ4fqj
Name 2,3,6,7-Tetrahydro-5-oxo-5H-thiazolo(3,2-A)pyridine-3,8-dicarboxylic acid, diethyl ester
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Formula C13H17NO5S
InChI InChI=1S/C13H17NO5S/c1-3-18-12(16)8-5-6-10(15)14-9(7-20-11(8)14)13(17)19-4-2/h9H,3-7H2,1-2H3
InChIKey HBJMYYOQBPVBKO-UHFFFAOYSA-N
Instrument Name Bruker WH-360
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