| SpectraBase Compound ID | 53aqUiak6q2 |
|---|---|
| InChI | InChI=1S/C10H7ClF3NO2/c11-5-8(16)15-9(17)6-2-1-3-7(4-6)10(12,13)14/h1-4H,5H2,(H,15,16,17) |
| InChIKey | FVAPUVPEIDXBMS-UHFFFAOYSA-N |
| Mol Weight | 265.62 g/mol |
| Molecular Formula | C10H7ClF3NO2 |
| Exact Mass | 265.011741 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BRUyaHA8EmM |
|---|---|
| Name | Benzamide, N-(chloroacetyl)-3-(trifluoromethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.011740656 u |
| Formula | C10H7ClF3NO2 |
| InChI | InChI=1S/C10H7ClF3NO2/c11-5-8(16)15-9(17)6-2-1-3-7(4-6)10(12,13)14/h1-4H,5H2,(H,15,16,17) |
| InChIKey | FVAPUVPEIDXBMS-UHFFFAOYSA-N |
| Molecular Weight | 265.619 g/mol |
| SMILES | C(C1=CC(C(NC(=O)CCl)=O)=CC=C1)(F)(F)F |