| SpectraBase Compound ID | 55VTvLopnMQ |
|---|---|
| InChI | InChI=1S/C22H20N4O2/c1-27-15-7-3-13(4-8-15)20-21(14-5-9-16(28-2)10-6-14)26-22-18(25-20)12-11-17(23)19(22)24/h3-12H,23-24H2,1-2H3 |
| InChIKey | FVOBNCOCERYCKK-UHFFFAOYSA-N |
| Mol Weight | 372.43 g/mol |
| Molecular Formula | C22H20N4O2 |
| Exact Mass | 372.158626 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HzebmvkpkgD |
|---|---|
| Name | 2,3-bis(p-methoxyphenyl)-5,6-diaminoquinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20N4O2 |
| InChI | InChI=1S/C22H20N4O2/c1-27-15-7-3-13(4-8-15)20-21(14-5-9-16(28-2)10-6-14)26-22-18(25-20)12-11-17(23)19(22)24/h3-12H,23-24H2,1-2H3 |
| InChIKey | FVOBNCOCERYCKK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26409M |
| Solvent | CDCl3 |