![2,2'-(6-chloro-2,3-quinoxalinediyl)bis[4-bromophenol]](/api/spectrum/3LgpRqzAFU8/structure.png?h=300&w=458 "2,2'-(6-chloro-2,3-quinoxalinediyl)bis[4-bromophenol]")
| SpectraBase Compound ID | HdEYjeebG8s |
|---|---|
| InChI | InChI=1S/C20H11Br2ClN2O2/c21-10-1-5-17(26)13(7-10)19-20(14-8-11(22)2-6-18(14)27)25-16-9-12(23)3-4-15(16)24-19/h1-9,26-27H |
| InChIKey | KAVDHLBRFXWKRH-UHFFFAOYSA-N |
| Mol Weight | 506.58 g/mol |
| Molecular Formula | C20H11Br2ClN2O2 |
| Exact Mass | 503.887581 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3LgpRqzAFU8 |
|---|---|
| Name | 2,2'-(6-chloro-2,3-quinoxalinediyl)bis[4-bromophenol] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H11Br2ClN2O2 |
| InChI | InChI=1S/C20H11Br2ClN2O2/c21-10-1-5-17(26)13(7-10)19-20(14-8-11(22)2-6-18(14)27)25-16-9-12(23)3-4-15(16)24-19/h1-9,26-27H |
| InChIKey | KAVDHLBRFXWKRH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31123M |
| Solvent | Polysol |