SpectraBase Spectrum ID |
4xDQhZWPw1m |
Name |
3-(p-CHLOROPHENYL)-2-(p-CHLOROSTYRYL)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 |
C22H14Cl2N2 |
InChI |
InChI=1S/C22H14Cl2N2/c23-17-10-5-15(6-11-17)7-14-21-22(16-8-12-18(24)13-9-16)26-20-4-2-1-3-19(20)25-21/h1-14H |
InChIKey |
NFLYJZBUKJRYET-UHFFFAOYSA-N |
Melting Point |
222-223C |
Molecular Weight |
377.268005 |
Synonyms |
QUINOXALINE, 3-/P-CHLOROPHENYL/-2- /P-CHLOROSTYRYL/-, |
Technique |
KBr WAFER |