| SpectraBase Compound ID | 6CLVbJY5lIF |
|---|---|
| InChI | InChI=1S/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3 |
| InChIKey | XQJAHBHCLXUGEP-UHFFFAOYSA-N |
| Mol Weight | 229.07 g/mol |
| Molecular Formula | C9H9BrO2 |
| Exact Mass | 227.978593 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CFNEeRGdpjP |
|---|---|
| Name | 2-BROMO-4'-METHOXYACETOPHENONE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| CAS Registry Number | 2632-13-5 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9BrO2 |
| InChI | InChI=1S/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3 |
| InChIKey | XQJAHBHCLXUGEP-UHFFFAOYSA-N |
| Melting Point | 69-72C |
| Molecular Weight | 229.08 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETOPHENONE, 2-BROMO-4'-METHOXY-, |