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

*Links on SpectraBase are not permalinks.

8-tert.Butyl-5,6,7,8-tetrahydrochinolin

Compound with spectra: 3 NMR

8-tert.Butyl-5,6,7,8-tetrahydrochinolin
SpectraBase Compound ID 7zUNG5tvgmA
InChI InChI=1S/C13H19N/c1-13(2,3)11-8-4-6-10-7-5-9-14-12(10)11/h5,7,9,11H,4,6,8H2,1-3H3
InChIKey UEFGXKJVUWGTGH-UHFFFAOYSA-N
Mol Weight 189.3 g/mol
Molecular Formula C13H19N
Exact Mass 189.15175 g/mol

View Spectrum of 8-tert.Butyl-5,6,7,8-tetrahydrochinolin

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 8-tert.Butyl-5,6,7,8-tetrahydrochinolin

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 8-tert.Butyl-5,6,7,8-tetrahydrochinolin

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • QUINOLINE, 8-(1,1-DIMETHYLETHYL)-5,6,7,8-TETRAHYDRO-
8-Trifluormethyl-5,6,7,8-tetrahydrochinolin
8-(But-2-enyl)-5,6,7,8-tetrahydroquinoline
7-(Pentan-3-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine
FCKYCRULBQMBEG-UHFFFAOYSA-N
Z-(5,6,7,8-Tetrahydro-5-quinolinylidene)-acetonitrile
2,4-Dimethyl-6,7,8,9-tetrahydro-5H-cycloheptas[d]pyrimidine
3-(1'-Hydroxyethyl)-5,6,7,8-tetrahydroquinoline
2-(2-Norbornyl)pyridine
8(5H)-Quinolinone, 2-chloro-6,7-dihydro-
2-(2,3-dihydro-1H-inden-1-yl)-2-propanamine
Title Journal or Book Year
Selectivity in the hydrogenation of 6- and 8-substituted-quinolines J. Chem. Soc., Perkin Trans. 1 1980
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.