SpectraBase Spectrum ID |
BK91FR06GHM |
Name |
3-(3,4-DICHLOROPHENYL)-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 |
C22H13Cl2N3O2 |
InChI |
InChI=1S/C22H13Cl2N3O2/c23-17-11-8-15(13-18(17)24)22-21(25-19-3-1-2-4-20(19)26-22)12-7-14-5-9-16(10-6-14)27(28)29/h1-13H |
InChIKey |
QNXRPXXMKIGPPC-UHFFFAOYSA-N |
Melting Point |
293-294C |
Molecular Weight |
422.265015 |
Synonyms |
QUINOXALINE, 3-/3,4-DICHLORO- PHENYL/-2-/P-NITROSTYRYL/-, |
Technique |
KBr WAFER |