4-(4-chlorophenyl)-N-[(E)-1-(3-methoxyphenyl)ethylidene]-1-piperazinamine

SpectraBase Compound ID	CweO1OiEhYA
InChI	InChI=1S/C19H22ClN3O/c1-15(16-4-3-5-19(14-16)24-2)21-23-12-10-22(11-13-23)18-8-6-17(20)7-9-18/h3-9,14H,10-13H2,1-2H3/b21-15+
InChIKey	ATDIVFCTYGWREE-RCCKNPSSSA-N Google Search
Mol Weight	343.86 g/mol
Molecular Formula	C19H22ClN3O
Exact Mass	343.14514 g/mol

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SpectraBase Spectrum ID	AcijlL6QeFG
Name	4-(4-chlorophenyl)-N-[(E)-1-(3-methoxyphenyl)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/C19H22ClN3O/c1-15(16-4-3-5-19(14-16)24-2)21-23-12-10-22(11-13-23)18-8-6-17(20)7-9-18/h3-9,14H,10-13H2,1-2H3/b21-15+
InChIKey	ATDIVFCTYGWREE-RCCKNPSSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6083
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: D12458; Labnumber: GRES-00318; SBI_ID: SBI-006086
Synonyms	N-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(E)-1-(3-methoxyphenyl)ethylidene]amine4-(4-chlorophenyl)-N-[1-(3-methoxyphenyl)ethylidene]-1-piperazinamine
Temperature	318 °C