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2,5-DIOXO-1,2,5,6,7,8-HEXAHYDRO-4-QUINOLINEACETIC ACID, METHYL ESTER
SpectraBase Compound ID JglK9LrvgsO
InChI InChI=1S/C12H13NO4/c1-17-11(16)6-7-5-10(15)13-8-3-2-4-9(14)12(7)8/h5H,2-4,6H2,1H3,(H,13,15)
InChIKey YEGRPPXXLNIGRK-UHFFFAOYSA-N
Mol Weight 235.24 g/mol
Molecular Formula C12H13NO4
Exact Mass 235.084458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J8IGzjnfvDW
Name Methyl tetrahydro-5-oxo-2-quinolon-4-yl acetate
CAS Registry Number 61062-43-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H13NO4
InChI InChI=1S/C12H13NO4/c1-17-11(16)6-7-5-10(15)13-8-3-2-4-9(14)12(7)8/h5H,2-4,6H2,1H3,(H,13,15)
InChIKey YEGRPPXXLNIGRK-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference J. Oehldrich, J.M. Cook, J. Org. Chem. 42, 889 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3