SpectraBase Spectrum ID |
INnzo5uu50k |
Name |
2-(p-NITROSTYRYL)-3-(p-TOLYL)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 |
C23H17N3O2 |
InChI |
InChI=1S/C23H17N3O2/c1-16-6-11-18(12-7-16)23-22(24-20-4-2-3-5-21(20)25-23)15-10-17-8-13-19(14-9-17)26(27)28/h2-15H,1H3 |
InChIKey |
SVSYAYCPDCORIW-UHFFFAOYSA-N |
Melting Point |
246-247C |
Molecular Weight |
367.407990 |
Synonyms |
QUINOXALINE, 2-/P-NITROSTYRYL/-3- /P-TOLYL/-, |
Technique |
KBr WAFER |