![3,3''-p-phenylenebis[4'-hydroxyacrylophenone]](/api/spectrum/57k5DAoUHfx/structure.png?h=300&w=458 "3,3''-p-phenylenebis[4'-hydroxyacrylophenone]")
| SpectraBase Compound ID | EKZqeBkXC5L |
|---|---|
| InChI | InChI=1S/C24H18O4/c25-21-11-7-19(8-12-21)23(27)15-5-17-1-2-18(4-3-17)6-16-24(28)20-9-13-22(26)14-10-20/h1-16,25-26H |
| InChIKey | BHUYEFNOZGAZPA-UHFFFAOYSA-N |
| Mol Weight | 370.4 g/mol |
| Molecular Formula | C24H18O4 |
| Exact Mass | 370.120509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 57k5DAoUHfx |
|---|---|
| Name | 3,3''-p-phenylenebis[4'-hydroxyacrylophenone] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H18O4 |
| InChI | InChI=1S/C24H18O4/c25-21-11-7-19(8-12-21)23(27)15-5-17-1-2-18(4-3-17)6-16-24(28)20-9-13-22(26)14-10-20/h1-16,25-26H |
| InChIKey | BHUYEFNOZGAZPA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50868M |
| Solvent | DMSO-d6 |