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2a-Methyl-8b-tert-butyl-cis-decahydro-quinoline
SpectraBase Compound ID 2nRUnFWhHpx
InChI InChI=1S/C14H27N/c1-10-8-9-11-6-5-7-12(13(11)15-10)14(2,3)4/h10-13,15H,5-9H2,1-4H3/t10-,11-,12?,13+/m1/s1
InChIKey NPMSEUGLYWNSDB-RFSNJIIUSA-N
Mol Weight 209.38 g/mol
Molecular Formula C14H27N
Exact Mass 209.21435 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LUbv4NrAhh7
Name 2a-Methyl-8b-tert-butyl-cis-decahydro-quinoline
CAS Registry Number 75031-39-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H27N
InChI InChI=1S/C14H27N/c1-10-8-9-11-6-5-7-12(13(11)15-10)14(2,3)4/h10-13,15H,5-9H2,1-4H3/t10-,11-,12?,13+/m1/s1
InChIKey NPMSEUGLYWNSDB-RFSNJIIUSA-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