8-Trifluormethyl-5,6,7,8-tetrahydrochinolin
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 8NQS7rXTH1t |
|---|---|
| InChI | InChI=1S/C10H10F3N/c11-10(12,13)8-5-1-3-7-4-2-6-14-9(7)8/h2,4,6,8H,1,3,5H2 |
| InChIKey | UPQMKAGCDDUNJT-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, 5,6,7,8-TETRAHYDRO-9-(TRIFLUOROMETHYL)-
8-tert.Butyl-5,6,7,8-tetrahydrochinolin
8-(2-Methallyl)-5,6,7,8-tetrahydroquinoline
(S)-8-Azido-5,6,7,8-Tetrahydroquinoline
7-sec-Butyl-6,7-dihydro-5H-cyclopenta[b]pyridine
7-(Pentan-3-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine
(+-)-trans-2-(3-Methylpyridin-2-yl)cyclohexanol
E-(5,6,7,8-Tetrahydro-5-quinolinylidene)-acetonitrile
Z-(5,6,7,8-Tetrahydro-5-quinolinylidene)-acetonitrile
2-bromanyl-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium
TETRAHYDROQUINOLIN0NE
| 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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