4-(4-chlorobenzyl)-N-[(E)-(2,6-dichlorophenyl)methylidene]-1-piperazinamine

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

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	2s4fh1EJBrZ
Name	4-(4-chlorobenzyl)-N-[(E)-(2,6-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/c19-15-6-4-14(5-7-15)13-23-8-10-24(11-9-23)22-12-16-17(20)2-1-3-18(16)21/h1-7,12H,8-11,13H2/b22-12+
InChIKey	SIIMDCXXSIOGSQ-WSDLNYQXSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3562
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: D12915; Labnumber: GRES-00941; SBI_ID: SBI-003564
Synonyms	N-[4-(4-chlorobenzyl)-1-piperazinyl]-N-[(E)-(2,6-dichlorophenyl)methylidene]amine4-(4-chlorobenzyl)-N-[(2,6-dichlorophenyl)methylidene]-1-piperazinamine
Temperature	306 °C