SpectraBase Spectrum ID |
BQGIgYfJLU8 |
Name |
2-(p-CHLOROPHENYL)-6,7-DIMETHYL-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 |
C22H17ClN2 |
InChI |
InChI=1S/C22H17ClN2/c1-14-12-19-20(13-15(14)2)25-22(17-8-10-18(23)11-9-17)21(24-19)16-6-4-3-5-7-16/h3-13H,1-2H3 |
InChIKey |
DGZGFEAXEHNLFR-UHFFFAOYSA-N |
Melting Point |
158-159C |
Molecular Weight |
344.85 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINOXALINE, 2-/P-CHLOROPHENYL/- 6,7-DIMETHYL-3-PHENYL-, |