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

SpectraBase Compound ID	ERP1UyGCWK7
InChI	InChI=1S/C21H20ClNO6/c1-28-21(27)15-7-11-17(12-8-15)23-19(25)3-2-4-20(26)29-13-18(24)14-5-9-16(22)10-6-14/h5-12H,2-4,13H2,1H3,(H,23,25)
InChIKey	XZRNPIWAKUYWPT-UHFFFAOYSA-N Google Search
Mol Weight	417.85 g/mol
Molecular Formula	C21H20ClNO6
Exact Mass	417.097915 g/mol

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SpectraBase Spectrum ID	3hs7U6ogxOt
Name	benzoic acid, 4-[[5-[2-(4-chlorophenyl)-2-oxoethoxy]-1,5-dioxopentyl]amino]-, methyl 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/C21H20ClNO6/c1-28-21(27)15-7-11-17(12-8-15)23-19(25)3-2-4-20(26)29-13-18(24)14-5-9-16(22)10-6-14/h5-12H,2-4,13H2,1H3,(H,23,25)
InChIKey	XZRNPIWAKUYWPT-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_8817
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/12259388