piperazinediium, 1-[3-[(2-chlorophenyl)amino]-3-oxopropyl]-4-[(2E)-3-phenyl-2-propenyl]-, dichloride

SpectraBase Compound ID	3tnQpnkCTkv
InChI	InChI=1S/C22H26ClN3O.2ClH/c23-20-10-4-5-11-21(20)24-22(27)12-14-26-17-15-25(16-18-26)13-6-9-19-7-2-1-3-8-19;;/h1-11H,12-18H2,(H,24,27);2*1H/b9-6+;;
InChIKey	GHLIQZSFTDSNMZ-SWSRPJROSA-N Google Search
Mol Weight	456.85 g/mol
Molecular Formula	C22H28Cl3N3O
Exact Mass	455.129796 g/mol

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SpectraBase Spectrum ID	E7S9QGDSFkS
Name	piperazinediium, 1-[3-[(2-chlorophenyl)amino]-3-oxopropyl]-4-[(2E)-3-phenyl-2-propenyl]-, dichloride
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/C22H26ClN3O.2ClH/c23-20-10-4-5-11-21(20)24-22(27)12-14-26-17-15-25(16-18-26)13-6-9-19-7-2-1-3-8-19;;/h1-11H,12-18H2,(H,24,27);2*1H/b9-6+;;
InChIKey	GHLIQZSFTDSNMZ-SWSRPJROSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_113
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/11219729