![2,2'-(6,7-dimethyl-2,3-quinoxalinediyl)bis[4-bromophenol]](/api/spectrum/LjRxJ5Haut0/structure.png?h=300&w=458 "2,2'-(6,7-dimethyl-2,3-quinoxalinediyl)bis[4-bromophenol]")
| SpectraBase Compound ID | DhK6NBNQ0KJ |
|---|---|
| InChI | InChI=1S/C22H16Br2N2O2/c1-11-7-17-18(8-12(11)2)26-22(16-10-14(24)4-6-20(16)28)21(25-17)15-9-13(23)3-5-19(15)27/h3-10,27-28H,1-2H3 |
| InChIKey | WLQMBQKHRGZFRI-UHFFFAOYSA-N |
| Mol Weight | 500.19 g/mol |
| Molecular Formula | C22H16Br2N2O2 |
| Exact Mass | 497.957854 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LjRxJ5Haut0 |
|---|---|
| Name | 2,2'-(6,7-dimethyl-2,3-quinoxalinediyl)bis[4-bromophenol] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H16Br2N2O2 |
| InChI | InChI=1S/C22H16Br2N2O2/c1-11-7-17-18(8-12(11)2)26-22(16-10-14(24)4-6-20(16)28)21(25-17)15-9-13(23)3-5-19(15)27/h3-10,27-28H,1-2H3 |
| InChIKey | WLQMBQKHRGZFRI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31119M |
| Solvent | CDCl3 |