4-(4-chlorophenyl)-N-[(E)-(2-methoxyphenyl)methylidene]-1-piperazinamine

SpectraBase Compound ID	Dsyha8PmcSl
InChI	InChI=1S/C18H20ClN3O/c1-23-18-5-3-2-4-15(18)14-20-22-12-10-21(11-13-22)17-8-6-16(19)7-9-17/h2-9,14H,10-13H2,1H3/b20-14+
InChIKey	XXBHONYAYJPHLI-XSFVSMFZSA-N Google Search
Mol Weight	329.83 g/mol
Molecular Formula	C18H20ClN3O
Exact Mass	329.12949 g/mol

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SpectraBase Spectrum ID	KNCz0wCIaxy
Name	4-(4-chlorophenyl)-N-[(E)-(2-methoxyphenyl)methylidene]-1-piperazinamine
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C18H20ClN3O/c1-23-18-5-3-2-4-15(18)14-20-22-12-10-21(11-13-22)17-8-6-16(19)7-9-17/h2-9,14H,10-13H2,1H3/b20-14+
InChIKey	XXBHONYAYJPHLI-XSFVSMFZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15373
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: 987/00001843; Labnumber: 987/00001843218821; VK_ID: VK-015378
Synonyms	N-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(E)-(2-methoxyphenyl)methylidene]amine4-(4-chlorophenyl)-N-[(2-methoxyphenyl)methylidene]-1-piperazinamine
Temperature	318 °C