8-Phenyl-1,2,3,4-tetrahydrochinolin
Compound with spectra: 3 NMR
| SpectraBase Compound ID | E0g5XjPGtNk |
|---|---|
| InChI | InChI=1S/C15H15N/c1-2-6-12(7-3-1)14-10-4-8-13-9-5-11-16-15(13)14/h1-4,6-8,10,16H,5,9,11H2 |
| InChIKey | PYQFOHJZRJICKP-UHFFFAOYSA-N |
| Mol Weight | 209.29 g/mol |
| Molecular Formula | C15H15N |
| Exact Mass | 209.120449 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- QUINOLINE, 1,2,3,4-TETRAHYDRO-8-PHENYL-8-(1,1-DIMETHYLETHYL)-1,2,3,4-TETRAHYDRO-
8-phenyl-1,2,3,4-tetrahydroisoquinoline, hydrochloride
1H-Imidazole-4-hexanamide, N-[1,1'-biphenyl]-2-yltetrahydro-5-methyl-2-oxo-
3-Allyl-2-allyloxybiphenyl
N-(3'-methyl-[1,1'-biphenyl]-2-yl)pivalamide
5-phenyl-1,2,3,4-tetrahydroisoquinoline, hydrochloride
4-Acetyl-N-[1,1'-biphenyl]-2-ylbenzamide
N-(2-Bromo-4-fluorobenzyl)biphenyl-2-amine
4-(methylamino)-2-phenyl-6-propyl-phenol
2-{[[(4,6-dimethyl-2-pyrimidinyl)amino](imino)methyl]amino}-1,1'-biphenyl
(3S,4S)-1-[1,1'-Biphenyl-2-yl]pyrrolididine-3,4-diol
| Title | Journal or Book | Year |
|---|---|---|
| Selectivity in the hydrogenation of 6- and 8-substituted-quinolines | J. Chem. Soc., Perkin Trans. 1 | 1980 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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