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4-(3,4-Dimethoxy-phenyl)-quinolizidin-2-one

View entire compound with spectra: 1 NMR, and 1 MS (GC)

4-(3,4-Dimethoxy-phenyl)-quinolizidin-2-one
SpectraBase Compound ID B3IswcpJIap
InChI InChI=1S/C17H23NO3/c1-20-16-7-6-12(9-17(16)21-2)15-11-14(19)10-13-5-3-4-8-18(13)15/h6-7,9,13,15H,3-5,8,10-11H2,1-2H3
InChIKey JFPHBCXJOIBBNS-UHFFFAOYSA-N
Mol Weight 289.38 g/mol
Molecular Formula C17H23NO3
Exact Mass 289.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B4OxxX841pc
Name 4-(3,4-Dimethoxy-phenyl)-quinolizidin-2-one
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H23NO3
InChI InChI=1S/C17H23NO3/c1-20-16-7-6-12(9-17(16)21-2)15-11-14(19)10-13-5-3-4-8-18(13)15/h6-7,9,13,15H,3-5,8,10-11H2,1-2H3
InChIKey JFPHBCXJOIBBNS-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference J.D. Brown, M.A. Foley, D.J.Comins, J. Am. Chem. Soc. 110, 7445 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3