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(2S,4aR,8R,8aS)-2,8-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline

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(2S,4aR,8R,8aS)-2,8-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
SpectraBase Compound ID 3xDXzNSBMO0
InChI InChI=1S/C11H21N/c1-8-4-3-5-10-7-6-9(2)12-11(8)10/h8-12H,3-7H2,1-2H3/t8-,9+,10-,11+/m1/s1
InChIKey UBAVXCPDMARLDQ-YTWAJWBKSA-N
Mol Weight 167.3 g/mol
Molecular Formula C11H21N
Exact Mass 167.1674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4bCEla9ED59
Name 2a,8a-Dimethyl-trans-decahydro-quinoline
CAS Registry Number 75031-07-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H21N
InChI InChI=1S/C11H21N/c1-8-4-3-5-10-7-6-9(2)12-11(8)10/h8-12H,3-7H2,1-2H3/t8-,9+,10-,11+/m1/s1
InChIKey UBAVXCPDMARLDQ-YTWAJWBKSA-N
Instrument Name Varian XL-100
Literature Reference F.W. Vierhapper, E.L. Eliel, G. Zuniga, J. Org. Chem. 45, 4844 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3