| SpectraBase Compound ID | 5xWWgvmxurE |
|---|---|
| InChI | InChI=1S/C26H22O2/c1-18-12-14-20(15-13-18)23-16-22(19-8-4-2-5-9-19)17-24(27)25(23)26(28)21-10-6-3-7-11-21/h2-15,17,23,25H,16H2,1H3 |
| InChIKey | SJTLDKUIWXFJKB-UHFFFAOYSA-N |
| Mol Weight | 366.46 g/mol |
| Molecular Formula | C26H22O2 |
| Exact Mass | 366.16198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IOsQIAITjF1 |
|---|---|
| Name | 6-benzoyl-3-phenyl-5-p-tolyl-2-cyclohexen-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H22O2 |
| InChI | InChI=1S/C26H22O2/c1-18-12-14-20(15-13-18)23-16-22(19-8-4-2-5-9-19)17-24(27)25(23)26(28)21-10-6-3-7-11-21/h2-15,17,23,25H,16H2,1H3 |
| InChIKey | SJTLDKUIWXFJKB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38533M |
| Solvent | CDCl3 |