![2,2'-(6,7-dichloro-2,3-quinoxalinediyl)bis[4-bromophenol]](/api/spectrum/1uaxMDCFmRI/structure.png?h=300&w=458 "2,2'-(6,7-dichloro-2,3-quinoxalinediyl)bis[4-bromophenol]")
| SpectraBase Compound ID | D5AEDE2PRX1 |
|---|---|
| InChI | InChI=1S/C20H10Br2Cl2N2O2/c21-9-1-3-17(27)11(5-9)19-20(12-6-10(22)2-4-18(12)28)26-16-8-14(24)13(23)7-15(16)25-19/h1-8,27-28H |
| InChIKey | AKLCHWQEWHEXQO-UHFFFAOYSA-N |
| Mol Weight | 541.03 g/mol |
| Molecular Formula | C20H10Br2Cl2N2O2 |
| Exact Mass | 537.848609 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1uaxMDCFmRI |
|---|---|
| Name | 2,2'-(6,7-dichloro-2,3-quinoxalinediyl)bis[4-bromophenol] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H10Br2Cl2N2O2 |
| InChI | InChI=1S/C20H10Br2Cl2N2O2/c21-9-1-3-17(27)11(5-9)19-20(12-6-10(22)2-4-18(12)28)26-16-8-14(24)13(23)7-15(16)25-19/h1-8,27-28H |
| InChIKey | AKLCHWQEWHEXQO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31122M |
| Solvent | Polysol |