| SpectraBase Compound ID | GsanZS5VaUc |
|---|---|
| InChI | InChI=1S/C25H22O4/c1-28-22-12-8-19(9-13-22)24(26)16-21(18-6-4-3-5-7-18)17-25(27)20-10-14-23(29-2)15-11-20/h3-16H,17H2,1-2H3/b21-16+ |
| InChIKey | SRWNIKFDGVFSRF-LTGZKZEYSA-N |
| Mol Weight | 386.45 g/mol |
| Molecular Formula | C25H22O4 |
| Exact Mass | 386.151809 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LJfe3gBT9eY |
|---|---|
| Name | (E)-1,5-bis(p-methoxyphenyl)-3-phenyl-2-pentene-1,5-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H22O4 |
| InChI | InChI=1S/C25H22O4/c1-28-22-12-8-19(9-13-22)24(26)16-21(18-6-4-3-5-7-18)17-25(27)20-10-14-23(29-2)15-11-20/h3-16H,17H2,1-2H3/b21-16+ |
| InChIKey | SRWNIKFDGVFSRF-LTGZKZEYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38430M |
| Solvent | CDCl3 |