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6-tert.Butyl-1,2,3,4-tetrahydrochinolin

Compound with spectra: 3 NMR

6-tert.Butyl-1,2,3,4-tetrahydrochinolin
SpectraBase Compound ID HWB4vc9dCEu
InChI InChI=1S/C13H19N/c1-13(2,3)11-6-7-12-10(9-11)5-4-8-14-12/h6-7,9,14H,4-5,8H2,1-3H3
InChIKey CVUAEQKDQXZBLD-UHFFFAOYSA-N
Mol Weight 189.3 g/mol
Molecular Formula C13H19N
Exact Mass 189.15175 g/mol

View Spectrum of 6-tert.Butyl-1,2,3,4-tetrahydrochinolin

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

View Spectrum of 6-tert.Butyl-1,2,3,4-tetrahydrochinolin

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

View Spectrum of 6-tert.Butyl-1,2,3,4-tetrahydrochinolin

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • QUINOLINE, 1,2,3,4-TETRAHYDRO-6-(1,1-DIMETHYLETHYL)-
(NE)-N-(1,2,3,4-tetrahydroquinolin-6-ylmethylidene)hydroxylamine
5-(2-aminopropyl)indoline, acetate(1:1)
1,2,3,4-Tetrahydro-2,6-dimethylquinolinium - perchlorate
(+/-)-[(3R)+(3S)]-1,2,3,4-Tetrahydro-3,6-dimethylquinoline
(-)-(3R)-1,2,3,4-Tetrahydro-3,6-dimethylquinoline
1,2,3,4-Tetrahydro-2,6-dimethylquinoline
6,8-Dimethyl-1,2,3,4-tetrahydroquinoline
5-indolinyl methyl ketone
8-Isopropyl-1,2,3,4-tetrahydrochinolin
6-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoline
Title Journal or Book Year
Selectivity in the hydrogenation of 6- and 8-substituted-quinolines J. Chem. Soc., Perkin Trans. 1 1980
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