4-(2-chlorobenzyl)-N-[(E)-(2,4-dichlorophenyl)methylidene]-1-piperazinamine

SpectraBase Compound ID	C4AT5kg2Evo
InChI	InChI=1S/C18H18Cl3N3/c19-16-6-5-14(18(21)11-16)12-22-24-9-7-23(8-10-24)13-15-3-1-2-4-17(15)20/h1-6,11-12H,7-10,13H2/b22-12+
InChIKey	UFRLNPZBGTZJEO-WSDLNYQXSA-N Google Search
Mol Weight	382.72 g/mol
Molecular Formula	C18H18Cl3N3
Exact Mass	381.056631 g/mol

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SpectraBase Spectrum ID	LuypEcO953C
Name	4-(2-chlorobenzyl)-N-[(E)-(2,4-dichlorophenyl)methylidene]-1-piperazinamine
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/C18H18Cl3N3/c19-16-6-5-14(18(21)11-16)12-22-24-9-7-23(8-10-24)13-15-3-1-2-4-17(15)20/h1-6,11-12H,7-10,13H2/b22-12+
InChIKey	UFRLNPZBGTZJEO-WSDLNYQXSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19164
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: D12649; Labnumber: GRES-00586; SBI_ID: SBI-019167
Synonyms	N-[4-(2-chlorobenzyl)-1-piperazinyl]-N-[(E)-(2,4-dichlorophenyl)methylidene]amine4-(2-chlorobenzyl)-N-[(2,4-dichlorophenyl)methylidene]-1-piperazinamine
Temperature	308 °C