| SpectraBase Compound ID | 6cgMD22dKEK |
|---|---|
| InChI | InChI=1S/C17H16F3NO/c1-21(11-10-13-6-3-2-4-7-13)16(22)14-8-5-9-15(12-14)17(18,19)20/h2-9,12H,10-11H2,1H3 |
| InChIKey | YZYPJACGGUMRPH-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 | E5sAAVdVJQQ |
|---|---|
| Name | 3-(Trifluoromethyl) benzamide, N-(2-phenylethyl)-N-methyl- |
| 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/c1-21(11-10-13-6-3-2-4-7-13)16(22)14-8-5-9-15(12-14)17(18,19)20/h2-9,12H,10-11H2,1H3 |
| InChIKey | YZYPJACGGUMRPH-UHFFFAOYSA-N |
| Molecular Weight | 307.316 g/mol |
| SMILES | C1(=CC=CC=C1)CCN(C(=O)C1=CC(C(F)(F)F)=CC=C1)C |