SpectraBase Spectrum ID |
FVbR3KwFhQJ |
Name |
2-[4-(p-CHLOROPHENYL)-1-PIPERAZINYL]QUINOXALINE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17ClN4 |
InChI |
InChI=1S/C18H17ClN4/c19-14-5-7-15(8-6-14)22-9-11-23(12-10-22)18-13-20-16-3-1-2-4-17(16)21-18/h1-8,13H,9-12H2 |
InChIKey |
ARLGKYKTCGLUHU-UHFFFAOYSA-N |
Instrument Name |
BRUKER AC-300 |
Melting Point |
145-147C |
Molecular Weight |
324.81 |
Solvent |
CDCl3; Reference=TMS; Temperature 297K |