| SpectraBase Spectrum ID |
Jer5qNxqQpC |
| Name |
2-Phenyl-7-(trifluoromethyl)quinolin-4-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11F3N2 |
| InChI |
InChI=1S/C16H11F3N2/c17-16(18,19)11-6-7-12-13(20)9-14(21-15(12)8-11)10-4-2-1-3-5-10/h1-9H,(H2,20,21) |
| InChIKey |
JMVHDZBTLHEEEO-UHFFFAOYSA-N |
| Molecular Weight |
288.273 g/mol |
| SMILES |
Nc1cc(nc2c1ccc(C(F)(F)F)c2)-c1ccccc1 |
| SPLASH |
splash10-000i-0090000000-7925a16de4a68ade0a36 |
| Source of Spectrum |
J-62-4195-6 |
| Synonyms |
2-phenyl-7-(trifluoromethyl)-4-quinolinamine |
| Wiley ID |
1291630 |
