6-Trifluormethyl-1,2,3,4-tetrahydrochinolin
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 5MhvswNbeFx |
|---|---|
| InChI | InChI=1S/C10H10F3N/c11-10(12,13)8-3-4-9-7(6-8)2-1-5-14-9/h3-4,6,14H,1-2,5H2 |
| InChIKey | SQJQPDGTZCRFBC-UHFFFAOYSA-N |
| Mol Weight | 201.19 g/mol |
| Molecular Formula | C10H10F3N |
| Exact Mass | 201.076534 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-6-(TRIFLUOROMETHYL)-
6-tert.Butyl-1,2,3,4-tetrahydrochinolin
(NE)-N-(1,2,3,4-tetrahydroquinolin-6-ylmethylidene)hydroxylamine
6-Methyl-3,4-dihydro-(1H)-quinoline-2-thione
3,4-Dihydro-6-methyl-(1H)-quinolin-2-one
1,2,3,4-Tetrahydro-2,6-dimethylquinolinium - perchlorate
2-[2-(2-CHLORO-alpha,alpha,alpha-TRIFLUORO-p-TOLUIDINO)ETHYL]PYRIDINE
5-(2-amino-2-methylpropyl)indoline, acetate(1:1)
5-(2-aminobutyl)indoline, acetate(1:1)
2-(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLUIDINO)ETHANOL
N-(4-Methyl-2-(3-oxobutyl)phenyl)acetamide
| 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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