| SpectraBase Compound ID | 6dYxra8xmWa |
|---|---|
| InChI | InChI=1S/C26H22O2/c27-25(21-13-5-2-6-14-21)18-24(20-10-3-1-4-11-20)23-17-9-15-19-12-7-8-16-22(19)26(23)28/h1-8,10-14,16H,9,15,17-18H2 |
| InChIKey | OVSWKBUIALZQKI-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 | 6w9lEvLmsxq |
|---|---|
| Name | 6-(1,3-diphenyl-3-oxopropylidene)-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H22O2 |
| InChI | InChI=1S/C26H22O2/c27-25(21-13-5-2-6-14-21)18-24(20-10-3-1-4-11-20)23-17-9-15-19-12-7-8-16-22(19)26(23)28/h1-8,10-14,16H,9,15,17-18H2 |
| InChIKey | OVSWKBUIALZQKI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38834M |
| Solvent | CDCl3 |