SpectraBase Compound ID | GBS4nX5h6NE |
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InChI | InChI=1S/C12H7BrO2/c13-10-7-11(14)9(6-12(10)15)8-4-2-1-3-5-8/h1-7H |
InChIKey | YBGWICGIVHMRHS-UHFFFAOYSA-N |
Mol Weight | 263.09 g/mol |
Molecular Formula | C12H7BrO2 |
Exact Mass | 261.962942 g/mol |
SpectraBase Spectrum ID | DT7M1AIpwPl |
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Name | 2-bromo-5-phenyl-p-benzoquinone |
Source of Sample | F. Hopton, Bristol University, Bristol, England |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H7BrO2 |
InChI | InChI=1S/C12H7BrO2/c13-10-7-11(14)9(6-12(10)15)8-4-2-1-3-5-8/h1-7H |
InChIKey | YBGWICGIVHMRHS-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 1959M |
Solvent | CDCl3 |