| SpectraBase Compound ID | 7QtP4Q8bCTh |
|---|---|
| InChI | InChI=1S/C22H16FNO3/c23-18-12-10-16(11-13-18)20(25)14-15-24-19-8-4-5-9-21(19)27-22(26)17-6-2-1-3-7-17/h1-15,24H/b15-14- |
| InChIKey | IBMKDGZAZIOXGE-PFONDFGASA-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 | FWbDfLYUI6M |
|---|---|
| Name | cis-4'-fluoro-3-(o-hydroxyanilino)acrylophenone, benzoate(ester) |
| 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)14-15-24-19-8-4-5-9-21(19)27-22(26)17-6-2-1-3-7-17/h1-15,24H/b15-14- |
| InChIKey | IBMKDGZAZIOXGE-PFONDFGASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32619M |
| Solvent | CDCl3 |