N-[(E)-1-[1,1'-biphenyl]-4-ylethylidene]-4-(4-chlorophenyl)-1-piperazinamine

SpectraBase Compound ID	CpEWs1nTG31
InChI	InChI=1S/C24H24ClN3/c1-19(20-7-9-22(10-8-20)21-5-3-2-4-6-21)26-28-17-15-27(16-18-28)24-13-11-23(25)12-14-24/h2-14H,15-18H2,1H3/b26-19+
InChIKey	LSGMYUXMWNOLQH-LGUFXXKBSA-N Google Search
Mol Weight	389.93 g/mol
Molecular Formula	C24H24ClN3
Exact Mass	389.165875 g/mol

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SpectraBase Spectrum ID	1LXNV26EtUQ
Name	N-[(E)-1-[1,1'-biphenyl]-4-ylethylidene]-4-(4-chlorophenyl)-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/C24H24ClN3/c1-19(20-7-9-22(10-8-20)21-5-3-2-4-6-21)26-28-17-15-27(16-18-28)24-13-11-23(25)12-14-24/h2-14H,15-18H2,1H3/b26-19+
InChIKey	LSGMYUXMWNOLQH-LGUFXXKBSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_15850
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: 987/00002740; Labnumber: 987/00002740218832; VK_ID: VK-015855
Synonyms	N-[(E)-1-[1,1'-biphenyl]-4-ylethylidene]-N-[4-(4-chlorophenyl)-1-piperazinyl]amineN-[1-[1,1'-biphenyl]-4-ylethylidene]-4-(4-chlorophenyl)-1-piperazinamine
Temperature	308 °C