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8-Methoxy-4-methyl-1,2,3,4,4a,5,6,10b-octahydro-5,10b-butano-benzo(F)quinoline

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8-Methoxy-4-methyl-1,2,3,4,4a,5,6,10b-octahydro-5,10b-butano-benzo(F)quinoline
SpectraBase Compound ID BxESzE5z93h
InChI InChI=1S/C19H27NO/c1-20-11-5-10-19-9-4-3-6-14(18(19)20)12-15-13-16(21-2)7-8-17(15)19/h7-8,13-14,18H,3-6,9-12H2,1-2H3/t14-,18+,19-/m1/s1
InChIKey OAMGCGKGHLEQGG-MDASCCDHSA-N
Mol Weight 285.43 g/mol
Molecular Formula C19H27NO
Exact Mass 285.209264 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JF8rITziYMX
Name 8-Methoxy-4-methyl-1,2,3,4,4a,5,6,10b-octahydro-5,10b-butano-benzo(F)quinoline
Comments CF OR WH OR W8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H27NO
InChI InChI=1S/C19H27NO/c1-20-11-5-10-19-9-4-3-6-14(18(19)20)12-15-13-16(21-2)7-8-17(15)19/h7-8,13-14,18H,3-6,9-12H2,1-2H3/t14-,18+,19-/m1/s1
InChIKey OAMGCGKGHLEQGG-MDASCCDHSA-N
Instrument Name see comment
Literature Reference W. Dammertz, E. Reimann, Arch. Pharm. 314, 302 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3