| SpectraBase Compound ID | GPW0LC86qKo |
|---|---|
| InChI | InChI=1S/C24H18F2O2/c1-16(24(28)19-9-13-21(26)14-10-19)22(17-5-3-2-4-6-17)15-23(27)18-7-11-20(25)12-8-18/h2-14H,15H2,1H3/b22-16- |
| InChIKey | CSUIPIKPSABKFG-JWGURIENSA-N |
| Mol Weight | 376.4 g/mol |
| Molecular Formula | C24H18F2O2 |
| Exact Mass | 376.127486 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FxbIrEoFmQr |
|---|---|
| Name | (Z)-1,5-bis(p-fluorophenyl)-2-methyl-3-phenyl-2-pentene-1,5-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H18F2O2 |
| InChI | InChI=1S/C24H18F2O2/c1-16(24(28)19-9-13-21(26)14-10-19)22(17-5-3-2-4-6-17)15-23(27)18-7-11-20(25)12-8-18/h2-14H,15H2,1H3/b22-16- |
| InChIKey | CSUIPIKPSABKFG-JWGURIENSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46972M |
| Solvent | CDCl3 |