![Acetamide, N-[4-(acetyloxy)phenyl]-2,2,2-trifluoro-](/api/spectrum/HZuC6HIIuNk/structure.png?h=300&w=458 "Acetamide, N-[4-(acetyloxy)phenyl]-2,2,2-trifluoro-")
| SpectraBase Compound ID | CiXkwPj877S |
|---|---|
| InChI | InChI=1S/C10H8F3NO3/c1-6(15)17-8-4-2-7(3-5-8)14-9(16)10(11,12)13/h2-5H,1H3,(H,14,16) |
| InChIKey | GIGSJLIJPJQGEE-UHFFFAOYSA-N |
| Mol Weight | 247.17 g/mol |
| Molecular Formula | C10H8F3NO3 |
| Exact Mass | 247.045628 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HZuC6HIIuNk |
|---|---|
| Name | Acetamide, N-[4-(acetyloxy)phenyl]-2,2,2-trifluoro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 247.045627608 u |
| Formula | C10H8F3NO3 |
| InChI | InChI=1S/C10H8F3NO3/c1-6(15)17-8-4-2-7(3-5-8)14-9(16)10(11,12)13/h2-5H,1H3,(H,14,16) |
| InChIKey | GIGSJLIJPJQGEE-UHFFFAOYSA-N |
| Molecular Weight | 247.173 g/mol |
| SMILES | CC(=O)OC1=CC=C(NC(=O)C(F)(F)F)C=C1 |