1-(2-PYRIDINYL)-1,2,3,4-TETRAHYDROQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6vHpkrsvOz |
|---|---|
| InChI | InChI=1S/C14H14N2/c1-2-8-13-12(6-1)7-5-11-16(13)14-9-3-4-10-15-14/h1-4,6,8-10H,5,7,11H2 |
| InChIKey | TWEAODCIQNSKNG-UHFFFAOYSA-N |
| Mol Weight | 210.28 g/mol |
| Molecular Formula | C14H14N2 |
| Exact Mass | 210.115698 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(2-Aminophenyl)-1,2,3,4-tetrahydroquinoline
N-(3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)-N-methylpyridin-2-amine
1,3,5-triazin-2-amine, 4-(3,4-dihydro-1(2H)-quinolinyl)-
N-trifluoroacetyldesipramine
7-(Methylthio)-1-phenyl-1,2,3,4-tetrahydroquinoline
N-[4-(10,11-Dihydro-5H-dibenzo[b,f]azepine-5-yl)-3-methylbutyl]-N-methyl-N-phenylamine
N-[4-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-3-methylbutyl]-N,N-diethylamine
Trimipramine-M (bis-nor-) AC
N-[4-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-3-methylbutyl]morpholine
Trimipramine maleate
| Title | Journal or Book | Year |
|---|---|---|
| Ru3(CO)12-Catalyzed Coupling Reaction of sp3 C−H Bonds Adjacent to a Nitrogen Atom in Alkylamines with Alkenes | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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