| SpectraBase Compound ID | I7IX7Zuki7v |
|---|---|
| InChI | InChI=1S/C10H10F3NO/c11-10(12,13)9(15)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,14,15) |
| InChIKey | OOOAVFCDSWNAAT-UHFFFAOYSA-N |
| Mol Weight | 217.19 g/mol |
| Molecular Formula | C10H10F3NO |
| Exact Mass | 217.071448 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KfV4C7UxG3d |
|---|---|
| Name | N-phenethyl-2,2,2-trifluoroacetamide |
| Source of Sample | A. R. Day, University of Pennsylvania, Philadelphia, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10F3NO |
| InChI | InChI=1S/C10H10F3NO/c11-10(12,13)9(15)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,14,15) |
| InChIKey | OOOAVFCDSWNAAT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6349M |
| Solvent | CDCl3 |