![3,3''-p-Phenylenebis[2-methylacrylophenone]](/api/spectrum/3EB5O5vbuO4/structure.png?h=300&w=458 "3,3''-p-Phenylenebis[2-methylacrylophenone]")
| SpectraBase Compound ID | 96hBJF5lK69 |
|---|---|
| InChI | InChI=1S/C26H22O2/c1-19(25(27)23-9-5-3-6-10-23)17-21-13-15-22(16-14-21)18-20(2)26(28)24-11-7-4-8-12-24/h3-18H,1-2H3 |
| InChIKey | RKVOYTNYUBACLU-UHFFFAOYSA-N |
| Mol Weight | 366.46 g/mol |
| Molecular Formula | C26H22O2 |
| Exact Mass | 366.16198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3EB5O5vbuO4 |
|---|---|
| Name | 3,3''-p-phenylenebis[2-methylacrylophenone] |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H22O2 |
| InChI | InChI=1S/C26H22O2/c1-19(25(27)23-9-5-3-6-10-23)17-21-13-15-22(16-14-21)18-20(2)26(28)24-11-7-4-8-12-24/h3-18H,1-2H3 |
| InChIKey | RKVOYTNYUBACLU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53077M |
| Solvent | CDCl3 |