piperazinium, 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenyl-, chloride

SpectraBase Compound ID	8NfKbvCbR62
InChI	InChI=1S/C20H23FN2O.ClH/c21-18-10-8-17(9-11-18)20(24)7-4-12-22-13-15-23(16-14-22)19-5-2-1-3-6-19;/h1-3,5-6,8-11H,4,7,12-16H2;1H
InChIKey	RASLSAGNGIXJHN-UHFFFAOYSA-N Google Search
Mol Weight	362.88 g/mol
Molecular Formula	C20H24ClFN2O
Exact Mass	362.156119 g/mol

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SpectraBase Spectrum ID	CrgI0vNZqOi
Name	piperazinium, 1-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenyl-, 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/C20H23FN2O.ClH/c21-18-10-8-17(9-11-18)20(24)7-4-12-22-13-15-23(16-14-22)19-5-2-1-3-6-19;/h1-3,5-6,8-11H,4,7,12-16H2;1H
InChIKey	RASLSAGNGIXJHN-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_2704
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/11269410