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

SpectraBase Compound ID	2B1JV67nQZ3
InChI	InChI=1S/C22H28ClN3/c1-22(2,3)20-10-8-18(9-11-20)16-24-26-14-12-25(13-15-26)17-19-6-4-5-7-21(19)23/h4-11,16H,12-15,17H2,1-3H3/b24-16+
InChIKey	WOBOQOBAWLSSHX-LFVJCYFKSA-N Google Search
Mol Weight	369.94 g/mol
Molecular Formula	C22H28ClN3
Exact Mass	369.197176 g/mol

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SpectraBase Spectrum ID	IpY5rL0gSPo
Name	N-[(E)-(4-tert-butylphenyl)methylidene]-4-(2-chlorobenzyl)-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/C22H28ClN3/c1-22(2,3)20-10-8-18(9-11-20)16-24-26-14-12-25(13-15-26)17-19-6-4-5-7-21(19)23/h4-11,16H,12-15,17H2,1-3H3/b24-16+
InChIKey	WOBOQOBAWLSSHX-LFVJCYFKSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19262
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: D13247; Labnumber: GRES-00574; SBI_ID: SBI-019265
Synonyms	N-[(E)-(4-tert-butylphenyl)methylidene]-N-[4-(2-chlorobenzyl)-1-piperazinyl]amineN-[(4-tert-butylphenyl)methylidene]-4-(2-chlorobenzyl)-1-piperazinamine
Temperature	315 °C