N-{(E)-[4-(benzyloxy)phenyl]methylidene}-4-(2-chlorobenzyl)-1-piperazinamine

SpectraBase Compound ID	CQuXZlAGGLE
InChI	InChI=1S/C25H26ClN3O/c26-25-9-5-4-8-23(25)19-28-14-16-29(17-15-28)27-18-21-10-12-24(13-11-21)30-20-22-6-2-1-3-7-22/h1-13,18H,14-17,19-20H2/b27-18+
InChIKey	HEKBRBDMBAWBPV-OVVQPSECSA-N Google Search
Mol Weight	419.96 g/mol
Molecular Formula	C25H26ClN3O
Exact Mass	419.17644 g/mol

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SpectraBase Spectrum ID	9nbM8VrC9tB
Name	N-{(E)-[4-(benzyloxy)phenyl]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/C25H26ClN3O/c26-25-9-5-4-8-23(25)19-28-14-16-29(17-15-28)27-18-21-10-12-24(13-11-21)30-20-22-6-2-1-3-7-22/h1-13,18H,14-17,19-20H2/b27-18+
InChIKey	HEKBRBDMBAWBPV-OVVQPSECSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19151
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: D12635; Labnumber: GRES-00560; SBI_ID: SBI-019154
Synonyms	N-{(E)-[4-(benzyloxy)phenyl]methylidene}-N-[4-(2-chlorobenzyl)-1-piperazinyl]amineN-{[4-(benzyloxy)phenyl]methylidene}-4-(2-chlorobenzyl)-1-piperazinamine
Temperature	308 °C