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2-[4-(p-CHLOROPHENYL)-1-PIPERAZINYL]QUINOXALINE

View entire compound with spectra: 1 NMR, and 1 FTIR

2-[4-(p-CHLOROPHENYL)-1-PIPERAZINYL]QUINOXALINE
SpectraBase Compound ID Hl6lFkrBhl0
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
Mol Weight 324.82 g/mol
Molecular Formula C18H17ClN4
Exact Mass 324.114174 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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