![2,2'-(6-methyl-2,3-quinoxalinediyl)bis[4-bromophenol]](/api/spectrum/GG9SD5JxT14/structure.png?h=300&w=458 "2,2'-(6-methyl-2,3-quinoxalinediyl)bis[4-bromophenol]")
| SpectraBase Compound ID | Cx4AE72iryc |
|---|---|
| InChI | InChI=1S/C21H14Br2N2O2/c1-11-2-5-16-17(8-11)25-21(15-10-13(23)4-7-19(15)27)20(24-16)14-9-12(22)3-6-18(14)26/h2-10,26-27H,1H3 |
| InChIKey | UCAFDJTZBWQKDS-UHFFFAOYSA-N |
| Mol Weight | 486.16 g/mol |
| Molecular Formula | C21H14Br2N2O2 |
| Exact Mass | 483.942204 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GG9SD5JxT14 |
|---|---|
| Name | 2,2'-(6-methyl-2,3-quinoxalinediyl)bis[4-bromophenol] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H14Br2N2O2 |
| InChI | InChI=1S/C21H14Br2N2O2/c1-11-2-5-16-17(8-11)25-21(15-10-13(23)4-7-19(15)27)20(24-16)14-9-12(22)3-6-18(14)26/h2-10,26-27H,1H3 |
| InChIKey | UCAFDJTZBWQKDS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31121M |
| Solvent | Polysol |