| SpectraBase Spectrum ID |
KYJmpLfgVM |
| Name |
5-AMINO-2,3-BIS(p-METHOXYPHENYL)-6-NITROQUINOXALINE |
| 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 |
C22H18N4O4 |
| InChI |
InChI=1S/C22H18N4O4/c1-29-15-7-3-13(4-8-15)20-21(14-5-9-16(30-2)10-6-14)25-22-17(24-20)11-12-18(19(22)23)26(27)28/h3-12H,23H2,1-2H3 |
| InChIKey |
MLAUVEYXVDKQQA-UHFFFAOYSA-N |
| Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 13, 1229(1975) |
| Melting Point |
239-240C |
| Molecular Weight |
402.410004 |
| Synonyms |
QUINOXALINE, 5-AMINO-2,3-BIS- /P-METHOXYPHENYL/-6-NITRO-, |
| Technique |
KBr WAFER |
