![2,3-bis(p-methoxyphenyl)pyrazino[2,3-f]quinoxaline](/api/spectrum/5RMzKJ9Q1b4/structure.png?h=300&w=458 "2,3-bis(p-methoxyphenyl)pyrazino[2,3-f]quinoxaline")
| SpectraBase Compound ID | 7EMnhWEAD9O |
|---|---|
| InChI | InChI=1S/C24H18N4O2/c1-29-17-7-3-15(4-8-17)21-22(16-5-9-18(30-2)10-6-16)28-24-20(27-21)12-11-19-23(24)26-14-13-25-19/h3-14H,1-2H3 |
| InChIKey | ZNRZWAHMXDDZEN-UHFFFAOYSA-N |
| Mol Weight | 394.43 g/mol |
| Molecular Formula | C24H18N4O2 |
| Exact Mass | 394.142976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5RMzKJ9Q1b4 |
|---|---|
| Name | 2,3-bis(p-methoxyphenyl)pyrazino[2,3-f]quinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H18N4O2 |
| InChI | InChI=1S/C24H18N4O2/c1-29-17-7-3-15(4-8-17)21-22(16-5-9-18(30-2)10-6-16)28-24-20(27-21)12-11-19-23(24)26-14-13-25-19/h3-14H,1-2H3 |
| InChIKey | ZNRZWAHMXDDZEN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26413M |
| Solvent | CDCl3 |