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cis-5,6,6a,7,7a,8,9,10,11,11a-Decahydro-8,11a-dimethyl-4H-naphtho(1,8-F,G)quinolin-2-ol

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cis-5,6,6a,7,7a,8,9,10,11,11a-Decahydro-8,11a-dimethyl-4H-naphtho(1,8-F,G)quinolin-2-ol
SpectraBase Compound ID B9qjzPHqaYm
InChI InChI=1S/C18H25NO/c1-18-7-4-8-19(2)16(18)10-13-6-3-5-12-9-14(20)11-15(18)17(12)13/h9,11,13,16,20H,3-8,10H2,1-2H3
InChIKey HJRZTLPXVITVNC-UHFFFAOYSA-N
Mol Weight 271.4 g/mol
Molecular Formula C18H25NO
Exact Mass 271.193614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8k7v5ytMMvT
Name cis-5,6,6a,7,7a,8,9,10,11,11a-Decahydro-8,11a-dimethyl-4H-naphtho(1,8-F,G)quinolin-2-ol
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H25NO
InChI InChI=1S/C18H25NO/c1-18-7-4-8-19(2)16(18)10-13-6-3-5-12-9-14(20)11-15(18)17(12)13/h9,11,13,16,20H,3-8,10H2,1-2H3
InChIKey HJRZTLPXVITVNC-UHFFFAOYSA-N
Literature Reference E. Reimann, G. Bauer, Arch. Pharm. 317, 517 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6