SpectraBase Spectrum ID |
1AXo91MNsi5 |
Name |
3-(p-METHOXYPHENYL)-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 |
C23H17N3O3 |
InChI |
InChI=1S/C23H17N3O3/c1-29-19-13-9-17(10-14-19)23-22(24-20-4-2-3-5-21(20)25-23)15-8-16-6-11-18(12-7-16)26(27)28/h2-15H,1H3 |
InChIKey |
KKOGLKCRNOFDKL-UHFFFAOYSA-N |
Melting Point |
234-235C |
Molecular Weight |
383.407013 |
Synonyms |
QUINOXALINE, 3-/P-METHOXYPHENYL/-2- /P-NITROSTYRYL/-, |
Technique |
KBr WAFER |