![N-[1,1-bis(p-fluorophenyl)-2,2,2-trifluoroethyl]acetamide](/api/spectrum/1wVnACueLa/structure.png?h=300&w=458 "N-[1,1-bis(p-fluorophenyl)-2,2,2-trifluoroethyl]acetamide")
| SpectraBase Compound ID | 4CTIErLzFX7 |
|---|---|
| InChI | InChI=1S/C16H12F5NO/c1-10(23)22-15(16(19,20)21,11-2-6-13(17)7-3-11)12-4-8-14(18)9-5-12/h2-9H,1H3,(H,22,23) |
| InChIKey | LOOCAEGGZALYLF-UHFFFAOYSA-N |
| Mol Weight | 329.27 g/mol |
| Molecular Formula | C16H12F5NO |
| Exact Mass | 329.083905 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1wVnACueLa |
|---|---|
| Name | N-[1,1-bis(p-fluorophenyl)-2,2,2-trifluoroethyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12F5NO |
| InChI | InChI=1S/C16H12F5NO/c1-10(23)22-15(16(19,20)21,11-2-6-13(17)7-3-11)12-4-8-14(18)9-5-12/h2-9H,1H3,(H,22,23) |
| InChIKey | LOOCAEGGZALYLF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32963M |
| Solvent | Polysol |