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(2R*,3R*,5R*)-6a,8-Dimethyl-9-methylamino-5,6,6a,7,8,12b-hexahydro-naphth(2,1-C)quinolin-6-one

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(2R*,3R*,5R*)-6a,8-Dimethyl-9-methylamino-5,6,6a,7,8,12b-hexahydro-naphth(2,1-C)quinolin-6-one
SpectraBase Compound ID KbUTFVaNJlD
InChI InChI=1S/C20H22N2O/c1-12-11-20(2)18(14-8-6-10-16(21-3)17(12)14)13-7-4-5-9-15(13)22-19(20)23/h4-10,12,18,21H,11H2,1-3H3,(H,22,23)
InChIKey XJXYOQUPLJHBMY-UHFFFAOYSA-N
Mol Weight 306.41 g/mol
Molecular Formula C20H22N2O
Exact Mass 306.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dv8CNsvzrdu
Name (2R*,3R*,5S*)-6a,8-Dimethyl-9-methylamino-5,6,6a,7,8,12b-hexahydro-naphth(2,1-C)quinolin-6-one
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H22N2O
InChI InChI=1S/C20H22N2O/c1-12-11-20(2)18(14-8-6-10-16(21-3)17(12)14)13-7-4-5-9-15(13)22-19(20)23/h4-10,12,18,21H,11H2,1-3H3,(H,22,23)
InChIKey XJXYOQUPLJHBMY-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference C. Nisole, P. Uriac, J. Huet, Tetrahedron 48, 1081 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2