4-(2-chlorobenzyl)-N-[(E,2E)-2-chloro-3-phenyl-2-propenylidene]-1-piperazinamine

SpectraBase Compound ID	J2giVTlWPbK
InChI	InChI=1S/C20H21Cl2N3/c21-19(14-17-6-2-1-3-7-17)15-23-25-12-10-24(11-13-25)16-18-8-4-5-9-20(18)22/h1-9,14-15H,10-13,16H2/b19-14+,23-15+
InChIKey	UCTUKMAOYUINRI-VOWMAHHKSA-N Google Search
Mol Weight	374.32 g/mol
Molecular Formula	C20H21Cl2N3
Exact Mass	373.111253 g/mol

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SpectraBase Spectrum ID	3UEMCufFHiV
Name	4-(2-chlorobenzyl)-N-[(E,2E)-2-chloro-3-phenyl-2-propenylidene]-1-piperazinamine
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C20H21Cl2N3/c21-19(14-17-6-2-1-3-7-17)15-23-25-12-10-24(11-13-25)16-18-8-4-5-9-20(18)22/h1-9,14-15H,10-13,16H2/b19-14+,23-15+
InChIKey	UCTUKMAOYUINRI-VOWMAHHKSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19162
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: D12647; Labnumber: GRES-00579; SBI_ID: SBI-019165
Synonyms	N-[4-(2-chlorobenzyl)-1-piperazinyl]-N-[(E,2E)-2-chloro-3-phenyl-2-propenylidene]amine4-(2-chlorobenzyl)-N-[2-chloro-3-phenyl-2-propenylidene]-1-piperazinamine
Temperature	308 °C