benzamide, 4-[[bis(2-cyanoethyl)amino]sulfonyl]-N-[4'-[[4-[[bis(2-cyanoethyl)amino]sulfonyl]benzoyl]amino]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]-

SpectraBase Compound ID	GDfZjW3D1er
InChI	InChI=1S/C40H38N8O8S2/c1-55-37-27-31(11-17-35(37)45-39(49)29-7-13-33(14-8-29)57(51,52)47(23-3-19-41)24-4-20-42)32-12-18-36(38(28-32)56-2)46-40(50)30-9-15-34(16-10-30)58(53,54)48(25-5-21-43)26-6-22-44/h7-18,27-28H,3-6,23-26H2,1-2H3,(H,45,49)(H,46,50)
InChIKey	LNNVXYFIDIWFSU-UHFFFAOYSA-N Google Search
Mol Weight	822.9 g/mol
Molecular Formula	C40H38N8O8S2
Exact Mass	822.225403 g/mol

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SpectraBase Spectrum ID	C7CHJNDUUzV
Name	benzamide, 4-[[bis(2-cyanoethyl)amino]sulfonyl]-N-[4'-[[4-[[bis(2-cyanoethyl)amino]sulfonyl]benzoyl]amino]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]-
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/C40H38N8O8S2/c1-55-37-27-31(11-17-35(37)45-39(49)29-7-13-33(14-8-29)57(51,52)47(23-3-19-41)24-4-20-42)32-12-18-36(38(28-32)56-2)46-40(50)30-9-15-34(16-10-30)58(53,54)48(25-5-21-43)26-6-22-44/h7-18,27-28H,3-6,23-26H2,1-2H3,(H,45,49)(H,46,50)
InChIKey	LNNVXYFIDIWFSU-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6182
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/10266819