benzoic acid, 4-[[4-[2-(4-chloro-3-nitrophenyl)-2-oxoethoxy]-1,4-dioxobutyl]amino]-, propyl ester

SpectraBase Compound ID	3FnLTXrBWap
InChI	InChI=1S/C22H21ClN2O8/c1-2-11-32-22(29)14-3-6-16(7-4-14)24-20(27)9-10-21(28)33-13-19(26)15-5-8-17(23)18(12-15)25(30)31/h3-8,12H,2,9-11,13H2,1H3,(H,24,27)
InChIKey	AKRPSNOZFKOGEI-UHFFFAOYSA-N Google Search
Mol Weight	476.87 g/mol
Molecular Formula	C22H21ClN2O8
Exact Mass	476.098643 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	GOGZzrBMpZ6
Name	benzoic acid, 4-[[4-[2-(4-chloro-3-nitrophenyl)-2-oxoethoxy]-1,4-dioxobutyl]amino]-, propyl 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/C22H21ClN2O8/c1-2-11-32-22(29)14-3-6-16(7-4-14)24-20(27)9-10-21(28)33-13-19(26)15-5-8-17(23)18(12-15)25(30)31/h3-8,12H,2,9-11,13H2,1H3,(H,24,27)
InChIKey	AKRPSNOZFKOGEI-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_916
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/11258954