![p-fluoro-N-[p-(trifluoromethyl)benzyl]benzamide](/api/spectrum/KeJ3GNuGbG8/structure.png?h=300&w=458 "p-fluoro-N-[p-(trifluoromethyl)benzyl]benzamide")
| SpectraBase Compound ID | 8TnUs0JclbM |
|---|---|
| InChI | InChI=1S/C15H11F4NO/c16-13-7-3-11(4-8-13)14(21)20-9-10-1-5-12(6-2-10)15(17,18)19/h1-8H,9H2,(H,20,21) |
| InChIKey | YKQAWQITONYURX-UHFFFAOYSA-N |
| Mol Weight | 297.25 g/mol |
| Molecular Formula | C15H11F4NO |
| Exact Mass | 297.077677 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KeJ3GNuGbG8 |
|---|---|
| Name | p-fluoro-N-[p-(trifluoromethyl)benzyl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11F4NO |
| InChI | InChI=1S/C15H11F4NO/c16-13-7-3-11(4-8-13)14(21)20-9-10-1-5-12(6-2-10)15(17,18)19/h1-8H,9H2,(H,20,21) |
| InChIKey | YKQAWQITONYURX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55650M |
| Solvent | CDCl3 |