![trans-2'-{[2-(p-fluorobenzoyl)vinyl]oxy}benzanilide](/api/spectrum/IPBMHXu7zwX/structure.png?h=300&w=458 "trans-2'-{[2-(p-fluorobenzoyl)vinyl]oxy}benzanilide")
| SpectraBase Compound ID | 22JmTtaLZy5 |
|---|---|
| InChI | InChI=1S/C22H16FNO3/c23-18-12-10-16(11-13-18)20(25)14-15-27-21-9-5-4-8-19(21)24-22(26)17-6-2-1-3-7-17/h1-15H,(H,24,26)/b15-14+ |
| InChIKey | WBYGYULJZZRKPE-CCEZHUSRSA-N |
| Mol Weight | 361.37 g/mol |
| Molecular Formula | C22H16FNO3 |
| Exact Mass | 361.111422 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IPBMHXu7zwX |
|---|---|
| Name | trans-2'-{[2-(p-fluorobenzoyl)vinyl]oxy}benzanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H16FNO3 |
| InChI | InChI=1S/C22H16FNO3/c23-18-12-10-16(11-13-18)20(25)14-15-27-21-9-5-4-8-19(21)24-22(26)17-6-2-1-3-7-17/h1-15H,(H,24,26)/b15-14+ |
| InChIKey | WBYGYULJZZRKPE-CCEZHUSRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32603M |
| Solvent | CDCl3 |