| SpectraBase Compound ID | B5hgNYWR1cF |
|---|---|
| InChI | InChI=1S/C26H22O3/c1-29-22-14-12-19(13-15-22)23-16-21(18-8-4-2-5-9-18)17-24(27)25(23)26(28)20-10-6-3-7-11-20/h2-15,17,23,25H,16H2,1H3 |
| InChIKey | YEIMFOZVHAIQMF-UHFFFAOYSA-N |
| Mol Weight | 382.46 g/mol |
| Molecular Formula | C26H22O3 |
| Exact Mass | 382.156895 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HPqhKfTSngt |
|---|---|
| Name | 6-benzoyl-5-(p-methoxyphenyl)-3-phenyl-2-cyclohexen-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H22O3 |
| InChI | InChI=1S/C26H22O3/c1-29-22-14-12-19(13-15-22)23-16-21(18-8-4-2-5-9-18)17-24(27)25(23)26(28)20-10-6-3-7-11-20/h2-15,17,23,25H,16H2,1H3 |
| InChIKey | YEIMFOZVHAIQMF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38534M |
| Solvent | CDCl3 |