| SpectraBase Spectrum ID |
WqmhModEcF |
| Name |
5-Bromo-1,3-bis(phenylglyoxalyll)benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H13BrO4 |
| InChI |
InChI=1S/C22H13BrO4/c23-18-12-16(21(26)19(24)14-7-3-1-4-8-14)11-17(13-18)22(27)20(25)15-9-5-2-6-10-15/h1-13H |
| InChIKey |
DZOIGBRAMUJFPP-UHFFFAOYSA-N |
| Molecular Weight |
421.246 g/mol |
| SMILES |
C(c1cc(C(C(=O)c2ccccc2)=O)cc(c1)Br)(C(=O)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-0900000000-2f2b0ee708b23b1fbca5 |
| Source of Spectrum |
C-119-7299-4 |
| Synonyms |
1-{3-bromo-5-[oxo(phenyl)acetyl]phenyl}-2-phenyl-1,2-ethanedione
1-[3-bromo-5-(1,2-dioxo-2-phenylethyl)phenyl]-2-phenylethane-1,2-dione
1-[3-bromo-5-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione
1-[3-bromo-5-(2-oxo-2-phenyl-acetyl)phenyl]-2-phenyl-ethane-1,2-dione
1-[3-bromanyl-5-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]-2-phenyl-ethane-1,2-dione |
| Wiley ID |
760442 |
