2-[4-(5-nitro-8-quinolinyl)-1-piperazinyl]ethyl 4-phenyl-1,2,5-oxadiazol-3-yl ether

SpectraBase Compound ID	LYlzHwSDp62
InChI	InChI=1S/C23H22N6O4/c30-29(31)19-8-9-20(22-18(19)7-4-10-24-22)28-13-11-27(12-14-28)15-16-32-23-21(25-33-26-23)17-5-2-1-3-6-17/h1-10H,11-16H2
InChIKey	KLFVOMYALSMFCK-UHFFFAOYSA-N Google Search
Mol Weight	446.47 g/mol
Molecular Formula	C23H22N6O4
Exact Mass	446.170253 g/mol

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SpectraBase Spectrum ID	JnEotg9ZaNT
Name	2-[4-(5-nitro-8-quinolinyl)-1-piperazinyl]ethyl 4-phenyl-1,2,5-oxadiazol-3-yl ether
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C23H22N6O4/c30-29(31)19-8-9-20(22-18(19)7-4-10-24-22)28-13-11-27(12-14-28)15-16-32-23-21(25-33-26-23)17-5-2-1-3-6-17/h1-10H,11-16H2
InChIKey	KLFVOMYALSMFCK-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_2337
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/10210025; Labnumber: 25-531