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

SpectraBase Compound ID	33uaryh5sTr
InChI	InChI=1S/C20H24ClN3O/c1-2-25-19-9-7-17(8-10-19)15-22-24-13-11-23(12-14-24)16-18-5-3-4-6-20(18)21/h3-10,15H,2,11-14,16H2,1H3/b22-15+
InChIKey	LZRGNRVXZAUVJR-PXLXIMEGSA-N Google Search
Mol Weight	357.89 g/mol
Molecular Formula	C20H24ClN3O
Exact Mass	357.16079 g/mol

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SpectraBase Spectrum ID	I04LvUepxVh
Name	4-(2-chlorobenzyl)-N-[(E)-(4-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/C20H24ClN3O/c1-2-25-19-9-7-17(8-10-19)15-22-24-13-11-23(12-14-24)16-18-5-3-4-6-20(18)21/h3-10,15H,2,11-14,16H2,1H3/b22-15+
InChIKey	LZRGNRVXZAUVJR-PXLXIMEGSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19158
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: D12642; Labnumber: GRES-00573; SBI_ID: SBI-019161
Synonyms	N-[4-(2-chlorobenzyl)-1-piperazinyl]-N-[(E)-(4-ethoxyphenyl)methylidene]amine4-(2-chlorobenzyl)-N-[(4-ethoxyphenyl)methylidene]-1-piperazinamine
Temperature	308 °C