N-[(E)-[1,1'-biphenyl]-4-ylmethylidene]-4-(2-chlorobenzyl)-1-piperazinamine

SpectraBase Compound ID	5OI76Wq2Rba
InChI	InChI=1S/C24H24ClN3/c25-24-9-5-4-8-23(24)19-27-14-16-28(17-15-27)26-18-20-10-12-22(13-11-20)21-6-2-1-3-7-21/h1-13,18H,14-17,19H2/b26-18+
InChIKey	XXQKTNITRKQVQE-NLRVBDNBSA-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	8MFDF2NsdQE
Name	N-[(E)-[1,1'-biphenyl]-4-ylmethylidene]-4-(2-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/C24H24ClN3/c25-24-9-5-4-8-23(24)19-27-14-16-28(17-15-27)26-18-20-10-12-22(13-11-20)21-6-2-1-3-7-21/h1-13,18H,14-17,19H2/b26-18+
InChIKey	XXQKTNITRKQVQE-NLRVBDNBSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19175
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: D12660; Labnumber: GRES-00604; SBI_ID: SBI-019178
Synonyms	N-[(E)-[1,1'-biphenyl]-4-ylmethylidene]-N-[4-(2-chlorobenzyl)-1-piperazinyl]amineN-[[1,1'-biphenyl]-4-ylmethylidene]-4-(2-chlorobenzyl)-1-piperazinamine
Temperature	308 °C