SpectraBase Spectrum ID |
GA0QZngPxoD |
Name |
3-(p-BROMOPHENYL)-2-(p-NITROSTYRYL)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 |
C22H14BrN3O2 |
InChI |
InChI=1S/C22H14BrN3O2/c23-17-10-8-16(9-11-17)22-21(24-19-3-1-2-4-20(19)25-22)14-7-15-5-12-18(13-6-15)26(27)28/h1-14H |
InChIKey |
LHZMHGXGIODPAE-UHFFFAOYSA-N |
Melting Point |
272-273C |
Molecular Weight |
432.282990 |
Synonyms |
QUINOXALINE, 3-/P-BROMOPHENYL/-2- /P-NITROSTYRYL/-, |
Technique |
KBr WAFER |