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cis-3,10b-Dimethyl-9-hydroxy-1,2,3,4,4a,5,6,10b-octahydro-benzo(F)isoquinoline
SpectraBase Compound ID 2nDtRzfICIS
InChI InChI=1S/C15H21NO/c1-15-7-8-16(2)10-12(15)5-3-11-4-6-13(17)9-14(11)15/h4,6,9,12,17H,3,5,7-8,10H2,1-2H3
InChIKey TYKZHZMWLHFJCS-UHFFFAOYSA-N
Mol Weight 231.34 g/mol
Molecular Formula C15H21NO
Exact Mass 231.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AtiHcqBDhMk
Name cis-3,10b-Dimethyl-9-hydroxy-1,2,3,4,4a,5,6,10b-octahydro-benzo(F)isoquinoline
CAS Registry Number 77831-91-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H21NO
InChI InChI=1S/C15H21NO/c1-15-7-8-16(2)10-12(15)5-3-11-4-6-13(17)9-14(11)15/h4,6,9,12,17H,3,5,7-8,10H2,1-2H3
InChIKey TYKZHZMWLHFJCS-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference F. Hahne, F. Zymalowski, U. Braun, Arch. Pharm. 314, 197 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3