| SpectraBase Spectrum ID |
IiX1RKd9mGr |
| Name |
2,3-BIS(p-METHOXYPHENYL)-5,6-DIAMINOQUINOXALINE |
| Source of Sample |
R. NASIELSKI-HINKENS, FREE UNIVERSITY OF BRUSSELS, BRUSSELS, BELGIUM |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 13, 1229(1975) |
| Melting Point |
205-207C |
| Molecular Weight |
372.428009 |
| Synonyms |
QUINOXALINE, 2,3-BIS/P-METHOXY- PHENYL/-5,6-DIAMINO-, |
| Technique |
KBr WAFER |
