SpectraBase Compound ID | 2o0tq85jHLR |
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InChI | InChI=1S/C12H7BrO2/c13-12-10(15)7-6-9(14)11(12)8-4-2-1-3-5-8/h1-7H |
InChIKey | CAMHEKNVSNIDHP-UHFFFAOYSA-N |
Mol Weight | 263.09 g/mol |
Molecular Formula | C12H7BrO2 |
Exact Mass | 261.962942 g/mol |
SpectraBase Spectrum ID | ERPV8xDhi9g |
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Name | 2-bromo-3-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/c13-12-10(15)7-6-9(14)11(12)8-4-2-1-3-5-8/h1-7H |
InChIKey | CAMHEKNVSNIDHP-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 1958M |
Solvent | CDCl3 |