| SpectraBase Compound ID | JkZvCzwsrPL |
|---|---|
| InChI | InChI=1S/C9H8Br2O/c1-5-8(10)3-7(6(2)12)4-9(5)11/h3-4H,1-2H3 |
| InChIKey | LBUFTQJSISPEHV-UHFFFAOYSA-N |
| Mol Weight | 291.97 g/mol |
| Molecular Formula | C9H8Br2O |
| Exact Mass | 289.894191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F0kDJD6yAxC |
|---|---|
| Name | 3',5'-dibromo-4'-methylacetophenone |
| Source of Sample | Labofina, Brussels Xii, Belgium |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8Br2O |
| InChI | InChI=1S/C9H8Br2O/c1-5-8(10)3-7(6(2)12)4-9(5)11/h3-4H,1-2H3 |
| InChIKey | LBUFTQJSISPEHV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 379M |
| Solvent | CCl4 |
| Synonyms | ACETOPHENONE, 3PR,5PR-DIBROMO-4PR- METHYL-, |