[1,1'-biphenyl]-3,3'-dicarboxylic acid, 4,4'-bis[[(2E)-3-(2-furanyl)-1-oxo-2-propenyl]amino]-

SpectraBase Compound ID	1JyulKexe98
InChI	InChI=1S/C28H20N2O8/c31-25(11-7-19-3-1-13-37-19)29-23-9-5-17(15-21(23)27(33)34)18-6-10-24(22(16-18)28(35)36)30-26(32)12-8-20-4-2-14-38-20/h1-16H,(H,29,31)(H,30,32)(H,33,34)(H,35,36)/b11-7+,12-8+
InChIKey	CFJZKGYARMZUTK-MKICQXMISA-N Google Search
Mol Weight	512.47 g/mol
Molecular Formula	C28H20N2O8
Exact Mass	512.121966 g/mol

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SpectraBase Spectrum ID	80YbSXlMj4G
Name	[1,1'-biphenyl]-3,3'-dicarboxylic acid, 4,4'-bis[[(2E)-3-(2-furanyl)-1-oxo-2-propenyl]amino]-
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/C28H20N2O8/c31-25(11-7-19-3-1-13-37-19)29-23-9-5-17(15-21(23)27(33)34)18-6-10-24(22(16-18)28(35)36)30-26(32)12-8-20-4-2-14-38-20/h1-16H,(H,29,31)(H,30,32)(H,33,34)(H,35,36)/b11-7+,12-8+
InChIKey	CFJZKGYARMZUTK-MKICQXMISA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_2948
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: NMR/10218683