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5,11a-Dimethyl-5a,10,11,11a,12,13-hexahydro-benzo(F)quinolino(4,3-B)azepin-11-one

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5,11a-Dimethyl-5a,10,11,11a,12,13-hexahydro-benzo(F)quinolino(4,3-B)azepin-11-one
SpectraBase Compound ID FzjpMbgF1cp
InChI InChI=1S/C19H20N2O/c1-19-12-11-13-7-3-6-10-16(13)21(2)17(19)14-8-4-5-9-15(14)20-18(19)22/h3-10,17H,11-12H2,1-2H3,(H,20,22)
InChIKey CTYLXLYSPHKHCY-UHFFFAOYSA-N
Mol Weight 292.38 g/mol
Molecular Formula C19H20N2O
Exact Mass 292.157563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5iPvA4zeL8a
Name 5,11a-Dimethyl-5a,10,11,11a,12,13-hexahydro-benzo(F)quinolino(4,3-B)azepin-11-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20N2O
InChI InChI=1S/C19H20N2O/c1-19-12-11-13-7-3-6-10-16(13)21(2)17(19)14-8-4-5-9-15(14)20-18(19)22/h3-10,17H,11-12H2,1-2H3,(H,20,22)
InChIKey CTYLXLYSPHKHCY-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 CDCl3