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Methyl 1-benzyl-tetrahydro-7,7-dimethyl-5-oxo-2-quinolon-4-yl acetate
SpectraBase Compound ID HfYuaDHUC2j
InChI InChI=1S/C21H23NO4/c1-21(2)11-16-20(17(23)12-21)15(10-19(25)26-3)9-18(24)22(16)13-14-7-5-4-6-8-14/h4-9H,10-13H2,1-3H3
InChIKey UEIPQEKFXUXDKE-UHFFFAOYSA-N
Mol Weight 353.42 g/mol
Molecular Formula C21H23NO4
Exact Mass 353.162708 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lx2RKpCbqlK
Name Methyl 1-benzyl-tetrahydro-7,7-dimethyl-5-oxo-2-quinolon-4-yl acetate
CAS Registry Number 61062-42-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H23NO4
InChI InChI=1S/C21H23NO4/c1-21(2)11-16-20(17(23)12-21)15(10-19(25)26-3)9-18(24)22(16)13-14-7-5-4-6-8-14/h4-9H,10-13H2,1-3H3
InChIKey UEIPQEKFXUXDKE-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