SpectraBase Compound ID | 7twPudlomjf |
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InChI | InChI=1S/C8H6Br2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3 |
InChIKey | GYWFVNMZKBLMAR-UHFFFAOYSA-N |
Mol Weight | 277.94 g/mol |
Molecular Formula | C8H6Br2O |
Exact Mass | 275.878541 g/mol |
SpectraBase Spectrum ID | 8Y7nD4UYzKs |
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Name | 3',4'-dibromoacetophenone |
Source of Sample | Labofina, Brussels Xii, Belgium |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6Br2O |
InChI | InChI=1S/C8H6Br2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3 |
InChIKey | GYWFVNMZKBLMAR-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 378M |
Solvent | TFA |
Synonyms | ACETOPHENONE, 3PR,4PR-DIBROMO-, |