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

SpectraBase Compound ID	ATD0WiV12at
InChI	InChI=1S/C19H22ClN3O/c1-2-24-19-6-4-3-5-16(19)15-21-23-13-11-22(12-14-23)18-9-7-17(20)8-10-18/h3-10,15H,2,11-14H2,1H3/b21-15+
InChIKey	QEXPTQIKDGWUNB-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	IGRs0JnJlJ0
Name	4-(4-chlorophenyl)-N-[(E)-(2-ethoxyphenyl)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/C19H22ClN3O/c1-2-24-19-6-4-3-5-16(19)15-21-23-13-11-22(12-14-23)18-9-7-17(20)8-10-18/h3-10,15H,2,11-14H2,1H3/b21-15+
InChIKey	QEXPTQIKDGWUNB-RCCKNPSSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6061
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: D12430; Labnumber: GRES-00276; SBI_ID: SBI-006064
Synonyms	N-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(E)-(2-ethoxyphenyl)methylidene]amine4-(4-chlorophenyl)-N-[(2-ethoxyphenyl)methylidene]-1-piperazinamine
Temperature	318 °C