SpectraBase Spectrum ID |
9Zzqlhuw8SG |
Name |
2,3-DIPHENYL-6-(METHYLTHIO)QUINOXALINE |
Source of Sample |
E. Sawicki, R. A. Taft Sanitary Engineering Center, Cincinnati, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H16N2S |
InChI |
InChI=1S/C21H16N2S/c1-24-17-12-13-18-19(14-17)23-21(16-10-6-3-7-11-16)20(22-18)15-8-4-2-5-9-15/h2-14H,1H3 |
InChIKey |
KEDWBTSLZCLTEA-UHFFFAOYSA-N |
Melting Point |
143-145C |
Molecular Weight |
328.433014 |
Synonyms |
QUINOXALINE, 2,3-DIPHENYL-6- METHYLTHIO-, |
Technique |
KBr WAFER |