piperazinium, 1-[[(3-chlorophenyl)amino]carbonyl]-4-[4-(4-fluorophenyl)-4-oxobutyl]-, chloride

SpectraBase Compound ID	BiFFdsvPL6W
InChI	InChI=1S/C21H23ClFN3O2.ClH/c22-17-3-1-4-19(15-17)24-21(28)26-13-11-25(12-14-26)10-2-5-20(27)16-6-8-18(23)9-7-16;/h1,3-4,6-9,15H,2,5,10-14H2,(H,24,28);1H
InChIKey	DEJWNNXDTTZUDV-UHFFFAOYSA-N Google Search
Mol Weight	440.35 g/mol
Molecular Formula	C21H24Cl2FN3O2
Exact Mass	439.122961 g/mol

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SpectraBase Spectrum ID	LNrjtN2GqdI
Name	piperazinium, 1-[[(3-chlorophenyl)amino]carbonyl]-4-[4-(4-fluorophenyl)-4-oxobutyl]-, chloride
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/C21H23ClFN3O2.ClH/c22-17-3-1-4-19(15-17)24-21(28)26-13-11-25(12-14-26)10-2-5-20(27)16-6-8-18(23)9-7-16;/h1,3-4,6-9,15H,2,5,10-14H2,(H,24,28);1H
InChIKey	DEJWNNXDTTZUDV-UHFFFAOYSA-N
NMR Offset	18.5111
NMR Spectrometer Frequency	200.133
Observed nucleus	1H
Origin	1H_ASIOH_8516_3665
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: ZI/6053951; Labnumber: JMR-0346; IOH_ID: IOH-010668
Temperature	323 °C