| SpectraBase Compound ID | 3kGRgJJjd6y |
|---|---|
| InChI | InChI=1S/C25H20O4/c1-29-20-14-11-19(12-15-20)17-22(25(28)21-9-5-6-10-23(21)26)24(27)16-13-18-7-3-2-4-8-18/h2-17,26H,1H3/b16-13?,22-17+ |
| InChIKey | ORIPUUXBSAPTBF-TUGNQMNUSA-N |
| Mol Weight | 384.43 g/mol |
| Molecular Formula | C25H20O4 |
| Exact Mass | 384.136159 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D0fcSQo7fuI |
|---|---|
| Name | 1-(o-hydroxyphenyl)-2-(p-methoxybenzylidene)-5-phenyl-4-pentene-1,3-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H20O4 |
| InChI | InChI=1S/C25H20O4/c1-29-20-14-11-19(12-15-20)17-22(25(28)21-9-5-6-10-23(21)26)24(27)16-13-18-7-3-2-4-8-18/h2-17,26H,1H3/b16-13?,22-17+ |
| InChIKey | ORIPUUXBSAPTBF-TUGNQMNUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49226M |
| Solvent | CDCl3 |