SpectraBase Spectrum ID |
KCwHWqdMhQ0 |
Name |
2-(p-CHLOROPHENYL)-3-p-TOLYLQUINOXALINE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H15ClN2 |
InChI |
InChI=1S/C21H15ClN2/c1-14-6-8-15(9-7-14)20-21(16-10-12-17(22)13-11-16)24-19-5-3-2-4-18(19)23-20/h2-13H,1H3 |
InChIKey |
QULCSAUKYAUHTJ-UHFFFAOYSA-N |
Melting Point |
151-152C |
Molecular Weight |
330.82 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINOXALINE, 2-/P-CHLOROPHENYL/- 3-P-TOLYL-, |