SpectraBase Spectrum ID |
JKJL98eUsgS |
Name |
3-(p-BROMOPHENYL)-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 |
C22H15BrN2 |
InChI |
InChI=1S/C22H15BrN2/c23-18-13-11-17(12-14-18)22-21(15-10-16-6-2-1-3-7-16)24-19-8-4-5-9-20(19)25-22/h1-15H |
InChIKey |
VOWWHUWYULKZMG-UHFFFAOYSA-N |
Melting Point |
182-183C |
Molecular Weight |
387.286011 |
Synonyms |
QUINOXALINE, 3-/P-BROMOPHENYL/-2- STYRYL-, |
Technique |
KBr WAFER |