4-(4-chlorobenzyl)-N-[(E)-(2-methylphenyl)methylidene]-1-piperazinamine

SpectraBase Compound ID	CAJRhwSzikY
InChI	InChI=1S/C19H22ClN3/c1-16-4-2-3-5-18(16)14-21-23-12-10-22(11-13-23)15-17-6-8-19(20)9-7-17/h2-9,14H,10-13,15H2,1H3/b21-14+
InChIKey	UIOPAVMKFJOFCQ-KGENOOAVSA-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	GHZjC3pFWBx
Name	4-(4-chlorobenzyl)-N-[(E)-(2-methylphenyl)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/c1-16-4-2-3-5-18(16)14-21-23-12-10-22(11-13-23)15-17-6-8-19(20)9-7-17/h2-9,14H,10-13,15H2,1H3/b21-14+
InChIKey	UIOPAVMKFJOFCQ-KGENOOAVSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3578
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: D12955; Labnumber: GRES-00987; SBI_ID: SBI-003580
Synonyms	N-[4-(4-chlorobenzyl)-1-piperazinyl]-N-[(E)-(2-methylphenyl)methylidene]amine4-(4-chlorobenzyl)-N-[(2-methylphenyl)methylidene]-1-piperazinamine
Temperature	315 °C