| SpectraBase Compound ID | Ik1KZgrHDce |
|---|---|
| InChI | InChI=1S/C23H18O3/c1-26-20-14-12-18(13-15-20)22(24)16-21(17-8-4-2-5-9-17)23(25)19-10-6-3-7-11-19/h2-16H,1H3 |
| InChIKey | SUJSOVORBQZNIZ-UHFFFAOYSA-N |
| Mol Weight | 342.39 g/mol |
| Molecular Formula | C23H18O3 |
| Exact Mass | 342.125594 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E7VhDweVkoo |
|---|---|
| Name | 1,2-diphenyl-4-(p-methoxyphenyl)-2-butene-1,4-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18O3 |
| InChI | InChI=1S/C23H18O3/c1-26-20-14-12-18(13-15-20)22(24)16-21(17-8-4-2-5-9-17)23(25)19-10-6-3-7-11-19/h2-16H,1H3 |
| InChIKey | SUJSOVORBQZNIZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33518M |
| Solvent | CDCl3 |