SpectraBase Spectrum ID |
1it564WpMbO |
Name |
3-(2,4-DICHLOROPHENYL)-2-STYRYLQUINOXALINE |
Source of Sample |
C. Mahajanshetti, Karnatak University, Dharwar, Mysore State, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H14Cl2N2 |
InChI |
InChI=1S/C22H14Cl2N2/c23-16-11-12-17(18(24)14-16)22-21(13-10-15-6-2-1-3-7-15)25-19-8-4-5-9-20(19)26-22/h1-14H |
InChIKey |
SMGSZNGMOOSYRY-UHFFFAOYSA-N |
Melting Point |
186-188C |
Molecular Weight |
377.268005 |
Synonyms |
QUINOXALINE, 3-/2,4-DICHLORO- PHENYL/-2-STYRYL-, |
Technique |
KBr WAFER |