benzoic acid, 4-[5-[4-[(4-carboxyphenyl)sulfonyl]phenoxy]-1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl]-

SpectraBase Compound ID	474rJMz1Jua
InChI	InChI=1S/C28H17NO9S/c30-25-23-14-9-20(15-24(23)26(31)29(25)18-5-1-16(2-6-18)27(32)33)38-19-7-12-22(13-8-19)39(36,37)21-10-3-17(4-11-21)28(34)35/h1-15H,(H,32,33)(H,34,35)
InChIKey	ZESRCOGMCJVTCM-UHFFFAOYSA-N Google Search
Mol Weight	543.5 g/mol
Molecular Formula	C28H17NO9S
Exact Mass	543.062402 g/mol

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SpectraBase Spectrum ID	8eCdB3jwWlh
Name	benzoic acid, 4-[5-[4-[(4-carboxyphenyl)sulfonyl]phenoxy]-1,3-dihydro-1,3-dioxo-2H-isoindol-2-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/C28H17NO9S/c30-25-23-14-9-20(15-24(23)26(31)29(25)18-5-1-16(2-6-18)27(32)33)38-19-7-12-22(13-8-19)39(36,37)21-10-3-17(4-11-21)28(34)35/h1-15H,(H,32,33)(H,34,35)
InChIKey	ZESRCOGMCJVTCM-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_1388
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/11229341