![3,3''-p-phenylenebis[2',4'-dimethylacrylophenone]](/api/spectrum/6oPiAUh8B2h/structure.png?h=300&w=458 "3,3''-p-phenylenebis[2',4'-dimethylacrylophenone]")
| SpectraBase Compound ID | E1CgXH5UEwk |
|---|---|
| InChI | InChI=1S/C28H26O2/c1-19-5-13-25(21(3)17-19)27(29)15-11-23-7-9-24(10-8-23)12-16-28(30)26-14-6-20(2)18-22(26)4/h5-18H,1-4H3 |
| InChIKey | XGCUDJHOWFZPGB-UHFFFAOYSA-N |
| Mol Weight | 394.51 g/mol |
| Molecular Formula | C28H26O2 |
| Exact Mass | 394.19328 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6oPiAUh8B2h |
|---|---|
| Name | 3,3''-p-phenylenebis[2',4'-dimethylacrylophenone] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H26O2 |
| InChI | InChI=1S/C28H26O2/c1-19-5-13-25(21(3)17-19)27(29)15-11-23-7-9-24(10-8-23)12-16-28(30)26-14-6-20(2)18-22(26)4/h5-18H,1-4H3 |
| InChIKey | XGCUDJHOWFZPGB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52420M |
| Solvent | CDCl3 |