4-[[1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl](4-methoxybenzyl)amino]-4-oxobutanoic acid

SpectraBase Compound ID	K1s4VD9V2TL
InChI	InChI=1S/C24H26N2O6/c1-3-16-4-8-18(9-5-16)26-22(28)14-20(24(26)31)25(21(27)12-13-23(29)30)15-17-6-10-19(32-2)11-7-17/h4-11,20H,3,12-15H2,1-2H3,(H,29,30)
InChIKey	HCQAZPPCCBZZDY-UHFFFAOYSA-N Google Search
Mol Weight	438.48 g/mol
Molecular Formula	C24H26N2O6
Exact Mass	438.179087 g/mol

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SpectraBase Spectrum ID	30Q9wtG5Lim
Name	4-[[1-(4-ethylphenyl)-2,5-dioxo-3-pyrrolidinyl](4-methoxybenzyl)amino]-4-oxobutanoic acid
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/C24H26N2O6/c1-3-16-4-8-18(9-5-16)26-22(28)14-20(24(26)31)25(21(27)12-13-23(29)30)15-17-6-10-19(32-2)11-7-17/h4-11,20H,3,12-15H2,1-2H3,(H,29,30)
InChIKey	HCQAZPPCCBZZDY-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8962
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: 1001406; UBI_ID: UBI-008965
Temperature	318 °C