| SpectraBase Compound ID | GoY6lfLPeBv |
|---|---|
| InChI | InChI=1S/C9H9BrO/c1-6-3-4-8(7(2)11)5-9(6)10/h3-5H,1-2H3 |
| InChIKey | PDJLFESXPVLVMR-UHFFFAOYSA-N |
| Mol Weight | 213.07 g/mol |
| Molecular Formula | C9H9BrO |
| Exact Mass | 211.983678 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FmGwYgzEwgp |
|---|---|
| Name | 3'-bromo-4'-methylacetophenone |
| Source of Sample | Labofina, Brussels Xii, Belgium |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9BrO |
| InChI | InChI=1S/C9H9BrO/c1-6-3-4-8(7(2)11)5-9(6)10/h3-5H,1-2H3 |
| InChIKey | PDJLFESXPVLVMR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 377M |
| Solvent | CCl4 |
| Synonyms | ACETOPHENONE, 3PR-BROMO-4PR- METHYL-, |