| SpectraBase Compound ID | 6oUIoV3gFhk |
|---|---|
| InChI | InChI=1S/C24H18O2/c25-23(18-11-5-2-6-12-18)16-21(17-9-3-1-4-10-17)22-15-19-13-7-8-14-20(19)24(22)26/h1-14H,15-16H2 |
| InChIKey | SIZBGMKMHJBOOH-UHFFFAOYSA-N |
| Mol Weight | 338.41 g/mol |
| Molecular Formula | C24H18O2 |
| Exact Mass | 338.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1rvOvX4U2RK |
|---|---|
| Name | 2-(1,3-diphenyl-3-oxopropylidene)-1-indanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H18O2 |
| InChI | InChI=1S/C24H18O2/c25-23(18-11-5-2-6-12-18)16-21(17-9-3-1-4-10-17)22-15-19-13-7-8-14-20(19)24(22)26/h1-14H,15-16H2 |
| InChIKey | SIZBGMKMHJBOOH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38831M |
| Solvent | CDCl3 |