| SpectraBase Spectrum ID |
KI3tMpQQoZG |
| Name |
2,3,8,9-Tetrakis(p-methoxyphenyl)pyrazino[2,3-F]quinoxaline |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
606.226705458 u |
| 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 |
| Molecular Weight |
606.682 g/mol |
| SMILES |
C=12N=C(C(=NC1C=CC=1N=C(C(=NC21)C=1C=CC(=CC1)OC)C=1C=CC(=CC1)OC)C=1C=CC(=CC1)OC)C=1C=CC(=CC1)OC |
![2,3,8,9-Tetrakis(p-methoxyphenyl)pyrazino[2,3-F]quinoxaline](/api/spectrum/KI3tMpQQoZG/structure.png?h=300&w=458 "2,3,8,9-Tetrakis(p-methoxyphenyl)pyrazino[2,3-F]quinoxaline")
