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

SpectraBase Compound ID	EojSvpBYvj1
InChI	InChI=1S/C19H22ClN3/c1-2-16-3-5-17(6-4-16)15-21-23-13-11-22(12-14-23)19-9-7-18(20)8-10-19/h3-10,15H,2,11-14H2,1H3/b21-15+
InChIKey	XHRUDPNKJJBSIW-RCCKNPSSSA-N Google Search
Mol Weight	327.86 g/mol
Molecular Formula	C19H22ClN3
Exact Mass	327.150225 g/mol

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SpectraBase Spectrum ID	2BzJ8piopcc
Name	4-(4-chlorophenyl)-N-[(E)-(4-ethylphenyl)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/C19H22ClN3/c1-2-16-3-5-17(6-4-16)15-21-23-13-11-22(12-14-23)19-9-7-18(20)8-10-19/h3-10,15H,2,11-14H2,1H3/b21-15+
InChIKey	XHRUDPNKJJBSIW-RCCKNPSSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6062
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: D12431; Labnumber: GRES-00277; SBI_ID: SBI-006065
Synonyms	N-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(E)-(4-ethylphenyl)methylidene]amine4-(4-chlorophenyl)-N-[(4-ethylphenyl)methylidene]-1-piperazinamine
Temperature	318 °C