SpectraBase Spectrum ID |
7fkZGyGIE0l |
Name |
2-(p-CHLOROSTYRYL)-3-(2,4-DICHLOROPHENYL)QUINOXALINE |
Source of Sample |
C. Mahajanshetti, Karnatak University, Dharwar, Mysore State, India |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H13Cl3N2 |
InChI |
InChI=1S/C22H13Cl3N2/c23-15-8-5-14(6-9-15)7-12-21-22(17-11-10-16(24)13-18(17)25)27-20-4-2-1-3-19(20)26-21/h1-13H |
InChIKey |
PXFITURONYIROE-UHFFFAOYSA-N |
Melting Point |
205-206C |
Molecular Weight |
411.709991 |
Synonyms |
QUINOXALINE, 2-/P-CHLOROSTYRYL/-3- /2,4-DICHLOROPHENYL/-, |
Technique |
KBr WAFER |