| SpectraBase Compound ID | 2jobn8dAAkH |
|---|---|
| InChI | InChI=1S/C17H16F3NO/c1-13(15-10-6-3-7-11-15)21(16(22)17(18,19)20)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3 |
| InChIKey | RFBSDCSYLXVHNQ-UHFFFAOYSA-N |
| Mol Weight | 307.32 g/mol |
| Molecular Formula | C17H16F3NO |
| Exact Mass | 307.118399 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H2b3ykIxvY6 |
|---|---|
| Name | N-Benzyl-2,2,2-trifluoro-N-(1-phenylethyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 307.118398627 u |
| Formula | C17H16F3NO |
| InChI | InChI=1S/C17H16F3NO/c1-13(15-10-6-3-7-11-15)21(16(22)17(18,19)20)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3 |
| InChIKey | RFBSDCSYLXVHNQ-UHFFFAOYSA-N |
| Molecular Weight | 307.316 g/mol |
| SMILES | C1=C(C=CC=C1)CN(C(C)C1=CC=CC=C1)C(=O)C(F)(F)F |