| SpectraBase Compound ID | FuYtOTEAOJe |
|---|---|
| InChI | InChI=1S/C20H12Br2O4/c21-15-7-3-5-13(11-15)19(23)25-17-9-1-2-10-18(17)26-20(24)14-6-4-8-16(22)12-14/h1-12H |
| InChIKey | FLYXSFOFBXVXEZ-UHFFFAOYSA-N |
| Mol Weight | 476.12 g/mol |
| Molecular Formula | C20H12Br2O4 |
| Exact Mass | 473.910235 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3vwYOx4Ipp8 |
|---|---|
| Name | 1,2-Benzenediol, o,o'-di(3-bromobenzoyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 473.910234862 u |
| Formula | C20H12Br2O4 |
| InChI | InChI=1S/C20H12Br2O4/c21-15-7-3-5-13(11-15)19(23)25-17-9-1-2-10-18(17)26-20(24)14-6-4-8-16(22)12-14/h1-12H |
| InChIKey | FLYXSFOFBXVXEZ-UHFFFAOYSA-N |
| Molecular Weight | 476.120 g/mol |
| SMILES | C1(=CC=CC=C1OC(=O)C1=CC(=CC=C1)Br)OC(=O)C1=CC=CC(=C1)Br |