| SpectraBase Spectrum ID |
1PYzJv2K9Pc |
| Name |
N-[1-(4-Chlorophenyl)ethylidene]-2-(trifluoromethyl)bezenamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
297.053211547 u |
| Formula |
C15H11ClF3N |
| InChI |
InChI=1S/C15H11ClF3N/c1-10(11-6-8-12(16)9-7-11)20-14-5-3-2-4-13(14)15(17,18)19/h2-9H,1H3/b20-10- |
| InChIKey |
QSQTUJFXSPIBRE-JMIUGGIZSA-N |
| Molecular Weight |
297.708 g/mol |
| SMILES |
C1(=C(C=CC=C1)\N=C\(C)C1=CC=C(C=C1)Cl)C(F)(F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.909036 |
![N-[1-(4-Chlorophenyl)ethylidene]-2-(trifluoromethyl)bezenamine](/api/spectrum/1PYzJv2K9Pc/structure.png?h=300&w=458 "N-[1-(4-Chlorophenyl)ethylidene]-2-(trifluoromethyl)bezenamine")
