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6-(3,4,5-Trimethoxy-phenyl)-8,9-methylenedioxy-1,3,4,6,11,11a-hexahydro-2H-benzo(B)quinolizine

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6-(3,4,5-Trimethoxy-phenyl)-8,9-methylenedioxy-1,3,4,6,11,11a-hexahydro-2H-benzo(B)quinolizine
SpectraBase Compound ID BVJP1f5hmEU
InChI InChI=1S/C23H27NO5/c1-25-20-10-15(11-21(26-2)23(20)27-3)22-17-12-19-18(28-13-29-19)9-14(17)8-16-6-4-5-7-24(16)22/h9-12,16,22H,4-8,13H2,1-3H3
InChIKey QSCAJLJKPGCIEZ-UHFFFAOYSA-N
Mol Weight 397.47 g/mol
Molecular Formula C23H27NO5
Exact Mass 397.188923 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KpmoQLux7At
Name 6-(3,4,5-Trimethoxy-phenyl)-8,9-methylenedioxy-1,3,4,6,11,11a-hexahydro-2H-benzo(B)quinolizine
Comments 50.33 MHZ SPECTRUM
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C23H27NO5
InChI InChI=1S/C23H27NO5/c1-25-20-10-15(11-21(26-2)23(20)27-3)22-17-12-19-18(28-13-29-19)9-14(17)8-16-6-4-5-7-24(16)22/h9-12,16,22H,4-8,13H2,1-3H3
InChIKey QSCAJLJKPGCIEZ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference P. Lienard, J. Royer, H-P. Husson, Tetrahedron Lett. 2489 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3