| SpectraBase Compound ID | 9Lft6f22DEJ |
|---|---|
| InChI | InChI=1S/C25H22O2/c1-18-8-12-21(13-9-18)24(26)16-23(20-6-4-3-5-7-20)17-25(27)22-14-10-19(2)11-15-22/h3-16H,17H2,1-2H3/b23-16+ |
| InChIKey | VFNZUNFLWSWHHI-XQNSMLJCSA-N |
| Mol Weight | 354.45 g/mol |
| Molecular Formula | C25H22O2 |
| Exact Mass | 354.16198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3glhOBHhioH |
|---|---|
| Name | (E)-1,5-di-p-tolyl-3-phenyl-2-pentene-1,5-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H22O2 |
| InChI | InChI=1S/C25H22O2/c1-18-8-12-21(13-9-18)24(26)16-23(20-6-4-3-5-7-20)17-25(27)22-14-10-19(2)11-15-22/h3-16H,17H2,1-2H3/b23-16+ |
| InChIKey | VFNZUNFLWSWHHI-XQNSMLJCSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38429M |
| Solvent | CDCl3 |