[1,1'-biphenyl]-4,4'-diamine, 3,3'-dimethyl-N~4~,N~4~'-bis[(E)-phenylmethylidene]-

SpectraBase Compound ID	Ad0SzOzSNPU
InChI	InChI=1S/C28H24N2/c1-21-17-25(13-15-27(21)29-19-23-9-5-3-6-10-23)26-14-16-28(22(2)18-26)30-20-24-11-7-4-8-12-24/h3-20H,1-2H3/b29-19+,30-20+
InChIKey	PRHMEWBJVZJBEX-CZYCKNNWSA-N Google Search
Mol Weight	388.51 g/mol
Molecular Formula	C28H24N2
Exact Mass	388.193949 g/mol

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SpectraBase Spectrum ID	ERXEIc7Hr1Q
Name	[1,1'-biphenyl]-4,4'-diamine, 3,3'-dimethyl-N~4~,N~4~'-bis[(E)-phenylmethylidene]-
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/C28H24N2/c1-21-17-25(13-15-27(21)29-19-23-9-5-3-6-10-23)26-14-16-28(22(2)18-26)30-20-24-11-7-4-8-12-24/h3-20H,1-2H3/b29-19+,30-20+
InChIKey	PRHMEWBJVZJBEX-CZYCKNNWSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_2302
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: ZID/5018491; Labnumber: DK1-1292; IOH_ID: IOH-009305