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

SpectraBase Compound ID	8pqbYUkwyA4
InChI	InChI=1S/C21H24ClN3/c1-18-7-9-20(10-8-18)17-24-11-13-25(14-12-24)23-16-21(22)15-19-5-3-2-4-6-19/h2-10,15-16H,11-14,17H2,1H3/b21-15+,23-16+
InChIKey	PNSAUKMYIUBZGE-OIYSJFPPSA-N Google Search
Mol Weight	353.9 g/mol
Molecular Formula	C21H24ClN3
Exact Mass	353.165875 g/mol

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SpectraBase Spectrum ID	L9npCRTCky1
Name	N-[(E,2E)-2-chloro-3-phenyl-2-propenylidene]-4-(4-methylbenzyl)-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/C21H24ClN3/c1-18-7-9-20(10-8-18)17-24-11-13-25(14-12-24)23-16-21(22)15-19-5-3-2-4-6-19/h2-10,15-16H,11-14,17H2,1H3/b21-15+,23-16+
InChIKey	PNSAUKMYIUBZGE-OIYSJFPPSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19321
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: D12881; Labnumber: GRES-00898; SBI_ID: SBI-019324
Synonyms	N-[(E,2E)-2-chloro-3-phenyl-2-propenylidene]-N-[4-(4-methylbenzyl)-1-piperazinyl]amineN-[2-chloro-3-phenyl-2-propenylidene]-4-(4-methylbenzyl)-1-piperazinamine
Temperature	308 °C