![4-Chloro-N-[2-(trifluoromethyl)phenyl]benzamide, N-acetyl-](/api/spectrum/92ufwicKx0P/structure.png?h=300&w=458 "4-Chloro-N-[2-(trifluoromethyl)phenyl]benzamide, N-acetyl-")
| SpectraBase Compound ID | F2L5flVcJz3 |
|---|---|
| InChI | InChI=1S/C16H11ClF3NO2/c1-10(22)21(15(23)11-6-8-12(17)9-7-11)14-5-3-2-4-13(14)16(18,19)20/h2-9H,1H3 |
| InChIKey | LBIWIFYXFXXWQS-UHFFFAOYSA-N |
| Mol Weight | 341.72 g/mol |
| Molecular Formula | C16H11ClF3NO2 |
| Exact Mass | 341.043041 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 92ufwicKx0P |
|---|---|
| Name | 4-Chloro-N-[2-(trifluoromethyl)phenyl]benzamide, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 341.043040785 u |
| Formula | C16H11ClF3NO2 |
| InChI | InChI=1S/C16H11ClF3NO2/c1-10(22)21(15(23)11-6-8-12(17)9-7-11)14-5-3-2-4-13(14)16(18,19)20/h2-9H,1H3 |
| InChIKey | LBIWIFYXFXXWQS-UHFFFAOYSA-N |
| Molecular Weight | 341.717 g/mol |
| SMILES | C(F)(F)(F)C1=C(C=CC=C1)N(C(=O)C1=CC=C(C=C1)Cl)C(C)=O |