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Methyl 1-benzyl-5,6,7,8-tetrahydro-5-oxo-2-quinolon-4-yl acetate
SpectraBase Compound ID DzPGJm6omor
InChI InChI=1S/C19H19NO4/c1-24-18(23)11-14-10-17(22)20(12-13-6-3-2-4-7-13)15-8-5-9-16(21)19(14)15/h2-4,6-7,10H,5,8-9,11-12H2,1H3
InChIKey CGSIGVQKZJGQQD-UHFFFAOYSA-N
Mol Weight 325.36 g/mol
Molecular Formula C19H19NO4
Exact Mass 325.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DIowGO2PO5I
Name Methyl 1-benzyl-5,6,7,8-tetrahydro-5-oxo-2-quinolon-4-yl acetate
CAS Registry Number 61062-41-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H19NO4
InChI InChI=1S/C19H19NO4/c1-24-18(23)11-14-10-17(22)20(12-13-6-3-2-4-7-13)15-8-5-9-16(21)19(14)15/h2-4,6-7,10H,5,8-9,11-12H2,1H3
InChIKey CGSIGVQKZJGQQD-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