acetic acid, [[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]amino]-, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester

SpectraBase Compound ID	496hwsUfInR
InChI	InChI=1S/C26H20N2O6/c29-22(19-12-10-18(11-13-19)17-6-2-1-3-7-17)16-34-24(31)14-27-23(30)15-28-25(32)20-8-4-5-9-21(20)26(28)33/h1-13H,14-16H2,(H,27,30)
InChIKey	OXHFXOHUMNCPEZ-UHFFFAOYSA-N Google Search
Mol Weight	456.45 g/mol
Molecular Formula	C26H20N2O6
Exact Mass	456.132136 g/mol

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SpectraBase Spectrum ID	EFXRPHV4mL2
Name	acetic acid, [[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]amino]-, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester
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/C26H20N2O6/c29-22(19-12-10-18(11-13-19)17-6-2-1-3-7-17)16-34-24(31)14-27-23(30)15-28-25(32)20-8-4-5-9-21(20)26(28)33/h1-13H,14-16H2,(H,27,30)
InChIKey	OXHFXOHUMNCPEZ-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_3508
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/10228191