4-(2-chlorobenzyl)-N-[(E)-1-(3,4-dichlorophenyl)ethylidene]-1-piperazinamine

SpectraBase Compound ID	Kf5QQdPNuF9
InChI	InChI=1S/C19H20Cl3N3/c1-14(15-6-7-18(21)19(22)12-15)23-25-10-8-24(9-11-25)13-16-4-2-3-5-17(16)20/h2-7,12H,8-11,13H2,1H3/b23-14+
InChIKey	OUBIELZXZQQUJV-OEAKJJBVSA-N Google Search
Mol Weight	396.75 g/mol
Molecular Formula	C19H20Cl3N3
Exact Mass	395.072281 g/mol

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SpectraBase Spectrum ID	IXkrh4fiTZx
Name	4-(2-chlorobenzyl)-N-[(E)-1-(3,4-dichlorophenyl)ethylidene]-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/C19H20Cl3N3/c1-14(15-6-7-18(21)19(22)12-15)23-25-10-8-24(9-11-25)13-16-4-2-3-5-17(16)20/h2-7,12H,8-11,13H2,1H3/b23-14+
InChIKey	OUBIELZXZQQUJV-OEAKJJBVSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19169
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: D12654; Labnumber: GRES-00593; SBI_ID: SBI-019172
Synonyms	N-[4-(2-chlorobenzyl)-1-piperazinyl]-N-[(E)-1-(3,4-dichlorophenyl)ethylidene]amine4-(2-chlorobenzyl)-N-[1-(3,4-dichlorophenyl)ethylidene]-1-piperazinamine
Temperature	308 °C