| SpectraBase Compound ID | JTVpLKKqZmr |
|---|---|
| InChI | InChI=1S/C29H23BrO2/c1-18-25(20(3)31)26(22-14-16-24(30)17-15-22)19(2)27(21-10-6-4-7-11-21)28(18)29(32)23-12-8-5-9-13-23/h4-17H,1-3H3 |
| InChIKey | KYISBKDAWBBZPT-UHFFFAOYSA-N |
| Mol Weight | 483.41 g/mol |
| Molecular Formula | C29H23BrO2 |
| Exact Mass | 482.088143 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GlsXRnXymLv |
|---|---|
| Name | 3-acetyl-4-(p-bromophenyl)-2,5-dimethyl-6-phenylbenzophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H23BrO2 |
| InChI | InChI=1S/C29H23BrO2/c1-18-25(20(3)31)26(22-14-16-24(30)17-15-22)19(2)27(21-10-6-4-7-11-21)28(18)29(32)23-12-8-5-9-13-23/h4-17H,1-3H3 |
| InChIKey | KYISBKDAWBBZPT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38326M |
| Solvent | CDCl3 |