SpectraBase Spectrum ID |
By7T8cWl3X4 |
Name |
2-(p-CHLOROSTYRYL)-3-(3,4-DICHLOROPHENYL)QUINOXALINE |
Source of Sample |
C. Mahajanshetti, Karnatak University, Dharwar, Mysore State, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H13Cl3N2 |
InChI |
InChI=1S/C22H13Cl3N2/c23-16-9-5-14(6-10-16)7-12-21-22(15-8-11-17(24)18(25)13-15)27-20-4-2-1-3-19(20)26-21/h1-13H |
InChIKey |
OCNOKYDSKBTMLR-UHFFFAOYSA-N |
Melting Point |
198-199C |
Molecular Weight |
411.709991 |
Synonyms |
QUINOXALINE, 2-/P-CHLOROSTYRYL/-3- /3,4-DICHLOROPHENYL/-, |
Technique |
KBr WAFER |