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5,6,8,8a,12,12a,13,13a-Octahydro-2,3-dimethoxy-11H-dibenzo(A,G)quinolizin-8-one
SpectraBase Compound ID LYn85L2KEp1
InChI InChI=1S/C19H23NO3/c1-22-17-10-13-7-8-20-16(15(13)11-18(17)23-2)9-12-5-3-4-6-14(12)19(20)21/h4,6,10-12,14,16H,3,5,7-9H2,1-2H3
InChIKey ZOVAWTMOEXHXLP-UHFFFAOYSA-N
Mol Weight 313.4 g/mol
Molecular Formula C19H23NO3
Exact Mass 313.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JmlfFrTx1XH
Name 5,6,8,8a,12,12a,13,13a-Octahydro-2,3-dimethoxy-11H-dibenzo(A,G)quinolizin-8-one
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Formula C19H23NO3
InChI InChI=1S/C19H23NO3/c1-22-17-10-13-7-8-20-16(15(13)11-18(17)23-2)9-12-5-3-4-6-14(12)19(20)21/h4,6,10-12,14,16H,3,5,7-9H2,1-2H3
InChIKey ZOVAWTMOEXHXLP-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference R. Yamaguchi, A. Otsuji, K. Utimoto, J. Am. Chem. Soc. 110, 2186 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3