![N-[1-(4-Chlorophenyl)ethylidene]-2-(trifluoromethyl)bezenamine](/api/spectrum/FvPJIIg9FV9/structure.png?h=300&w=458 "N-[1-(4-Chlorophenyl)ethylidene]-2-(trifluoromethyl)bezenamine")
| SpectraBase Compound ID | JO0iD1bCdW2 |
|---|---|
| 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 |
| Mol Weight | 297.71 g/mol |
| Molecular Formula | C15H11ClF3N |
| Exact Mass | 297.053212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FvPJIIg9FV9 |
|---|---|
| Name | N-[1-(4-Chlorophenyl)ethylidene]-2-(trifluoromethyl)bezenamine |
| Comments | Computed using HOSE algorithm |
| 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 |