N-(4-benzyl-1-piperazinyl)-N-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]amine

SpectraBase Compound ID	CvbKNe1pGCt
InChI	InChI=1S/C20H22ClN3/c21-20(15-18-7-3-1-4-8-18)16-22-24-13-11-23(12-14-24)17-19-9-5-2-6-10-19/h1-10,15-16H,11-14,17H2/b20-15-,22-16+
InChIKey	QKKCESWVVGBVCJ-IJDGKNKPSA-N Google Search
Mol Weight	339.87 g/mol
Molecular Formula	C20H22ClN3
Exact Mass	339.150225 g/mol

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SpectraBase Spectrum ID	CuKBA2xvqrg
Name	N-(4-benzyl-1-piperazinyl)-N-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]amine
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/C20H22ClN3/c21-20(15-18-7-3-1-4-8-18)16-22-24-13-11-23(12-14-24)17-19-9-5-2-6-10-19/h1-10,15-16H,11-14,17H2/b20-15-,22-16+
InChIKey	QKKCESWVVGBVCJ-IJDGKNKPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6097
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: D12478; Labnumber: GRES-00342; SBI_ID: SBI-006100
Synonyms	4-benzyl-N-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]-1-piperazinamineN-(4-benzyl-1-piperazinyl)-N-[2-chloro-3-phenyl-2-propenylidene]amine
Temperature	318 °C