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2-(4-PIPERONYL-1-PIPERAZINYL)QUINOXALINE

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

2-(4-PIPERONYL-1-PIPERAZINYL)QUINOXALINE
SpectraBase Compound ID 3M2A7FJViv2
InChI InChI=1S/C20H20N4O2/c1-2-4-17-16(3-1)21-12-20(22-17)24-9-7-23(8-10-24)13-15-5-6-18-19(11-15)26-14-25-18/h1-6,11-12H,7-10,13-14H2
InChIKey AQFDARNWBSOCPZ-UHFFFAOYSA-N
Mol Weight 348.41 g/mol
Molecular Formula C20H20N4O2
Exact Mass 348.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GJWbOr8ShJP
Name 2-(4-PIPERONYL-1-PIPERAZINYL)QUINOXALINE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H20N4O2
InChI InChI=1S/C20H20N4O2/c1-2-4-17-16(3-1)21-12-20(22-17)24-9-7-23(8-10-24)13-15-5-6-18-19(11-15)26-14-25-18/h1-6,11-12H,7-10,13-14H2
InChIKey AQFDARNWBSOCPZ-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 113-115C
Molecular Weight 348.40
Solvent CDCl3; Reference=TMS; Temperature 297K