| SpectraBase Spectrum ID |
AM5BJnJQaqJ |
| Name |
N-[1-(2-Chlorophenyl)ethylidene]-2-(trifluoromethyl)aniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClF3N |
| InChI |
InChI=1S/C15H11ClF3N/c1-10(11-6-2-4-8-13(11)16)20-14-9-5-3-7-12(14)15(17,18)19/h2-9H,1H3/b20-10+ |
| InChIKey |
MGJJOCWZCCQZFS-KEBDBYFISA-N |
| Molecular Weight |
297.708 g/mol |
| SMILES |
C(c1c(\N=C\(c2c(Cl)cccc2)C)cccc1)(F)(F)F |
| SPLASH |
splash10-001i-0090000000-e8c34a15c70c8135999e |
| Source of Spectrum |
F-52-3279-27 |
| Synonyms |
N-[(E)-1-(2-chlorophenyl)ethylidene]-2-(trifluoromethyl)aniline
N-[(E)-1-(2-chlorophenyl)ethylidene]-N-[2-(trifluoromethyl)phenyl]amine |
| Wiley ID |
795545 |
![N-[1-(2-Chlorophenyl)ethylidene]-2-(trifluoromethyl)aniline](/api/spectrum/AM5BJnJQaqJ/structure.png?h=300&w=458 "N-[1-(2-Chlorophenyl)ethylidene]-2-(trifluoromethyl)aniline")
