N-[(Z)-1-[1,1'-biphenyl]-4-ylethylidene]-4-(4-chlorobenzyl)-1-piperazinamine

SpectraBase Compound ID	D9AaH1aEnoc
InChI	InChI=1S/C25H26ClN3/c1-20(22-9-11-24(12-10-22)23-5-3-2-4-6-23)27-29-17-15-28(16-18-29)19-21-7-13-25(26)14-8-21/h2-14H,15-19H2,1H3/b27-20-
InChIKey	HBDNRZQPLWTKBH-OOAXWGSJSA-N Google Search
Mol Weight	403.96 g/mol
Molecular Formula	C25H26ClN3
Exact Mass	403.181526 g/mol

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SpectraBase Spectrum ID	Jxt6RbXrFEm
Name	N-[(Z)-1-[1,1'-biphenyl]-4-ylethylidene]-4-(4-chlorobenzyl)-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/C25H26ClN3/c1-20(22-9-11-24(12-10-22)23-5-3-2-4-6-23)27-29-17-15-28(16-18-29)19-21-7-13-25(26)14-8-21/h2-14H,15-19H2,1H3/b27-20-
InChIKey	HBDNRZQPLWTKBH-OOAXWGSJSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3571
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: D12942; Labnumber: GRES-00971; SBI_ID: SBI-003573
Synonyms	N-[(Z)-1-[1,1'-biphenyl]-4-ylethylidene]-N-[4-(4-chlorobenzyl)-1-piperazinyl]amineN-[1-[1,1'-biphenyl]-4-ylethylidene]-4-(4-chlorobenzyl)-1-piperazinamine
Temperature	306 °C