benzoic acid, 4-[[5-[2-(4-chlorophenyl)-2-oxoethoxy]-1,5-dioxopentyl]amino]-, 2-(4-chlorophenyl)-2-oxoethyl ester

SpectraBase Compound ID	9Aigic4Vbds
InChI	InChI=1S/C28H23Cl2NO7/c29-21-10-4-18(5-11-21)24(32)16-37-27(35)3-1-2-26(34)31-23-14-8-20(9-15-23)28(36)38-17-25(33)19-6-12-22(30)13-7-19/h4-15H,1-3,16-17H2,(H,31,34)
InChIKey	ZJUPFKLCIZZGSF-UHFFFAOYSA-N Google Search
Mol Weight	556.4 g/mol
Molecular Formula	C28H23Cl2NO7
Exact Mass	555.085157 g/mol

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SpectraBase Spectrum ID	3Uq0mhPMzVg
Name	benzoic acid, 4-[[5-[2-(4-chlorophenyl)-2-oxoethoxy]-1,5-dioxopentyl]amino]-, 2-(4-chlorophenyl)-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/C28H23Cl2NO7/c29-21-10-4-18(5-11-21)24(32)16-37-27(35)3-1-2-26(34)31-23-14-8-20(9-15-23)28(36)38-17-25(33)19-6-12-22(30)13-7-19/h4-15H,1-3,16-17H2,(H,31,34)
InChIKey	ZJUPFKLCIZZGSF-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_787
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/11258803