SpectraBase Spectrum ID |
Aexd2P5Cn1p |
Name |
3-(p-METHOXYPHENYL)-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 |
C23H18N2O |
InChI |
InChI=1S/C23H18N2O/c1-26-19-14-12-18(13-15-19)23-22(16-11-17-7-3-2-4-8-17)24-20-9-5-6-10-21(20)25-23/h2-16H,1H3 |
InChIKey |
ZDZBJLFFKABWRS-UHFFFAOYSA-N |
Melting Point |
136-137C |
Molecular Weight |
338.410004 |
Synonyms |
QUINOXALINE, 3-/P-METHOXYPHENYL/-2- STYRYL-, |
Technique |
KBr WAFER |