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3-Methyl-8-oxo-5-thia-1-aza-bicyclo(4.2.0)oct-2-ene-2-carboxylic acid, methyl ester
SpectraBase Compound ID 8cQYcZ5471d
InChI InChI=1S/C9H11NO3S/c1-5-4-14-7-3-6(11)10(7)8(5)9(12)13-2/h7H,3-4H2,1-2H3
InChIKey SUSSMMJEYNXXFV-UHFFFAOYSA-N
Mol Weight 213.25 g/mol
Molecular Formula C9H11NO3S
Exact Mass 213.045964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DalOLsi4ac3
Name 3-Methyl-8-oxo-5-thia-1-aza-bicyclo(4.2.0)oct-2-ene-2-carboxylic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H11NO3S
InChI InChI=1S/C9H11NO3S/c1-5-4-14-7-3-6(11)10(7)8(5)9(12)13-2/h7H,3-4H2,1-2H3
InChIKey SUSSMMJEYNXXFV-UHFFFAOYSA-N
Instrument Name Bruker WH-360
Literature Reference N.K. Capps, G.M. Davies, D.W.Young, J. Chem. Soc. Perkin I 763 (1992).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3