| SpectraBase Spectrum ID |
GxUbruNdfC9 |
| Name |
N-[1-(2-Fluorophenyl)ethylidene]-4-chloro-2-(trifluoromethyl)aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClF4N |
| InChI |
InChI=1S/C15H10ClF4N/c1-9(11-4-2-3-5-13(11)17)21-14-7-6-10(16)8-12(14)15(18,19)20/h2-8H,1H3/b21-9+ |
| InChIKey |
OOXHCYVVUKJJID-ZVBGSRNCSA-N |
| Molecular Weight |
315.699 g/mol |
| SMILES |
c1(C(F)(F)F)c(\N=C\(c2c(F)cccc2)C)ccc(c1)Cl |
| SPLASH |
splash10-0udi-0009000000-70314da8351144f07460 |
| Source of Spectrum |
F-52-3279-25 |
| Synonyms |
4-chloro-N-[(E)-1-(2-fluorophenyl)ethylidene]-2-(trifluoromethyl)aniline
N-[4-chloro-2-(trifluoromethyl)phenyl]-N-[(E)-1-(2-fluorophenyl)ethylidene]amine |
| Wiley ID |
795546 |
![N-[1-(2-Fluorophenyl)ethylidene]-4-chloro-2-(trifluoromethyl)aniline](/api/spectrum/GxUbruNdfC9/structure.png?h=300&w=458 "N-[1-(2-Fluorophenyl)ethylidene]-4-chloro-2-(trifluoromethyl)aniline")
