(E)-2-(PROPEN-1-YL)-8-TRIFLUOROMETHYLQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FcKrZXbHrU8 |
|---|---|
| InChI | InChI=1S/C13H10F3N/c1-2-4-10-8-7-9-5-3-6-11(12(9)17-10)13(14,15)16/h2-8H,1H3/b4-2+ |
| InChIKey | RYXZZHDCJSDVQM-DUXPYHPUSA-N |
| Mol Weight | 237.23 g/mol |
| Molecular Formula | C13H10F3N |
| Exact Mass | 237.076534 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-PROPYL-8-TRIFLUOROMETHYLQUINOLINE
8-(trifluoromethyl)-5-quinolinamine
2-Ethyl-3,8-dimethylquinoline
Chlorophosphonous acid, bis(2-methyl-8-quinolinyl) ester
2,2,2-trifluoro-N-(2-methyl-8-quinolinyl)acetamide
2-Methoxy-6-[(E)-2-(2-quinolinyl)ethenyl]phenol
8-methoxy-2-[2-(8-methoxy-2-quinolinyl)ethyl]quinoline
2-[(E)-2-(2-nitrophenyl)ethenyl]quinoline
4-METHOXY-2-[(E)-1-PROPENYL]-QUINOLINE;CHIMANINE-C
N-PROPARGYL-8-HYDROXY-QUINOLINE-2-CARBOXAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 2-Substituted Trifluoromethylquinolines for the Evaluation of Leishmanicidal Activity. | Chemical and Pharmaceutical Bulletin | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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