| SpectraBase Spectrum ID |
9Vl5rqjRdbD |
| Name |
dimethyl-[2-phenyl-4-(trifluoromethyl)-7-quinolyl]amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15F3N2 |
| InChI |
InChI=1S/C18H15F3N2/c1-23(2)13-8-9-14-15(18(19,20)21)11-16(22-17(14)10-13)12-6-4-3-5-7-12/h3-11H,1-2H3 |
| InChIKey |
HXPDPABUYQUYPM-UHFFFAOYSA-N |
| Molecular Weight |
316.327 g/mol |
| SMILES |
c1(nc2cc(ccc2c(c1)C(F)(F)F)N(C)C)-c1ccccc1 |
| SPLASH |
splash10-014i-0009000000-84a01ef505c8b39ca5c9 |
| Source of Spectrum |
C5-2003-1538-24 |
| Synonyms |
N,N-dimethyl-2-phenyl-4-(trifluoromethyl)-7-quinolinamine
N,N-dimethyl-2-phenyl-4-(trifluoromethyl)quinolin-7-amine |
| Wiley ID |
1615698 |
![dimethyl-[2-phenyl-4-(trifluoromethyl)-7-quinolyl]amine](/api/spectrum/9Vl5rqjRdbD/structure.png?h=300&w=458 "dimethyl-[2-phenyl-4-(trifluoromethyl)-7-quinolyl]amine")
