![2,3,8,9-tetrakis(p-methoxyphenyl)pyrazino[2,3-f]quinoxaline](/api/spectrum/73lRlccXeFX/structure.png?h=300&w=458 "2,3,8,9-tetrakis(p-methoxyphenyl)pyrazino[2,3-f]quinoxaline")
| SpectraBase Compound ID | AzHnZ5lkNCt |
|---|---|
| InChI | InChI=1S/C38H30N4O4/c1-43-27-13-5-23(6-14-27)33-35(25-9-17-29(45-3)18-10-25)41-37-31(39-33)21-22-32-38(37)42-36(26-11-19-30(46-4)20-12-26)34(40-32)24-7-15-28(44-2)16-8-24/h5-22H,1-4H3 |
| InChIKey | QGXBQAMLYUKFSN-UHFFFAOYSA-N |
| Mol Weight | 606.7 g/mol |
| Molecular Formula | C38H30N4O4 |
| Exact Mass | 606.226705 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 73lRlccXeFX |
|---|---|
| Name | 2,3,8,9-tetrakis(p-methoxyphenyl)pyrazino[2,3-f]quinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C38H30N4O4 |
| InChI | InChI=1S/C38H30N4O4/c1-43-27-13-5-23(6-14-27)33-35(25-9-17-29(45-3)18-10-25)41-37-31(39-33)21-22-32-38(37)42-36(26-11-19-30(46-4)20-12-26)34(40-32)24-7-15-28(44-2)16-8-24/h5-22H,1-4H3 |
| InChIKey | QGXBQAMLYUKFSN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26416M |
| Solvent | CDCl3 |