SpectraBase Spectrum ID |
66eYtFl5a3c |
Name |
2-(p-CHLOROPHENYL)-3-PHENYLQUINOXALINE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H13ClN2 |
InChI |
InChI=1S/C20H13ClN2/c21-16-12-10-15(11-13-16)20-19(14-6-2-1-3-7-14)22-17-8-4-5-9-18(17)23-20/h1-13H |
InChIKey |
MTPGIZSOZWQTLQ-UHFFFAOYSA-N |
Melting Point |
141-142C |
Molecular Weight |
316.79 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINOXALINE, 2-/P-CHLOROPHENYL/- 3-PHENYL-, |