For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N,2-ALPHA-DIMETHYL-8-ALPHA-TERT.-BUTYL-TRANS-DECAHYDROQUINOLINE

View entire compound with spectra: 3 NMR

N,2-ALPHA-DIMETHYL-8-ALPHA-TERT.-BUTYL-TRANS-DECAHYDROQUINOLINE
SpectraBase Compound ID JyFgW5Y7DWA
InChI InChI=1S/C15H29N/c1-11-9-10-12-7-6-8-13(15(2,3)4)14(12)16(11)5/h11-14H,6-10H2,1-5H3/t11-,12+,13+,14+/m0/s1
InChIKey RARSPQGHYBIJAR-REWJHTLYSA-N
Mol Weight 223.4 g/mol
Molecular Formula C15H29N
Exact Mass 223.23 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2LHTX2yIq5X
Name 1,2a-Dimethyl-8b-tert-butyl-trans-decahydro-quinoline
CAS Registry Number 75031-32-2
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H29N
InChI InChI=1S/C15H29N/c1-11-9-10-12-7-6-8-13(15(2,3)4)14(12)16(11)5/h11-14H,6-10H2,1-5H3/t11-,12+,13+,14+/m0/s1
InChIKey RARSPQGHYBIJAR-REWJHTLYSA-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