| SpectraBase Compound ID | LIvKUMDQlBY |
|---|---|
| InChI | InChI=1S/C11H10F3NO2/c12-11(13,14)10(17)15-7-6-9(16)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,17) |
| InChIKey | LMFSPFZKYIIKDQ-UHFFFAOYSA-N |
| Mol Weight | 245.2 g/mol |
| Molecular Formula | C11H10F3NO2 |
| Exact Mass | 245.066363 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LXOMY1guxIu |
|---|---|
| Name | 2,2,2-Trifluoro-N-(3-oxo-3-phenyl-propyl)-acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.066363053 u |
| Formula | C11H10F3NO2 |
| InChI | InChI=1S/C11H10F3NO2/c12-11(13,14)10(17)15-7-6-9(16)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,15,17) |
| InChIKey | LMFSPFZKYIIKDQ-UHFFFAOYSA-N |
| Molecular Weight | 245.201 g/mol |
| SMILES | C(C(NCCC(=O)C1=CC=CC=C1)=O)(F)(F)F |