| SpectraBase Compound ID | LJLZUKd4g6e |
|---|---|
| InChI | InChI=1S/C9H9BrO2/c1-12-8-4-2-3-7(5-8)9(11)6-10/h2-5H,6H2,1H3 |
| InChIKey | IOOHBIFQNQQUFI-UHFFFAOYSA-N |
| Mol Weight | 229.07 g/mol |
| Molecular Formula | C9H9BrO2 |
| Exact Mass | 227.978593 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BkQeBrzbY1H |
|---|---|
| Name | 2-bromo-3'-methoxyacetophenone |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number | 5000-65-7 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9BrO2 |
| InChI | InChI=1S/C9H9BrO2/c1-12-8-4-2-3-7(5-8)9(11)6-10/h2-5H,6H2,1H3 |
| InChIKey | IOOHBIFQNQQUFI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4328M |
| Solvent | CDCl3 |
| Synonyms | ACETOPHENONE, 2-BROMO-3*-METHOXY-, |