(2E)-4-{[2-(3,4-dimethoxyphenyl)ethyl][1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino}-4-oxo-2-butenoic acid

SpectraBase Compound ID	3uFGgPkLwc8
InChI	InChI=1S/C25H26N2O8/c1-33-18-7-5-17(6-8-18)27-23(29)15-19(25(27)32)26(22(28)10-11-24(30)31)13-12-16-4-9-20(34-2)21(14-16)35-3/h4-11,14,19H,12-13,15H2,1-3H3,(H,30,31)/b11-10+
InChIKey	UOIMZSOAPOTYFG-ZHACJKMWSA-N Google Search
Mol Weight	482.49 g/mol
Molecular Formula	C25H26N2O8
Exact Mass	482.168916 g/mol

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SpectraBase Spectrum ID	BttLRD3K6pm
Name	(2E)-4-{[2-(3,4-dimethoxyphenyl)ethyl][1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino}-4-oxo-2-butenoic 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/C25H26N2O8/c1-33-18-7-5-17(6-8-18)27-23(29)15-19(25(27)32)26(22(28)10-11-24(30)31)13-12-16-4-9-20(34-2)21(14-16)35-3/h4-11,14,19H,12-13,15H2,1-3H3,(H,30,31)/b11-10+
InChIKey	UOIMZSOAPOTYFG-ZHACJKMWSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8993
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: 1000200; UBI_ID: UBI-008996
Synonyms	4-{[2-(3,4-dimethoxyphenyl)ethyl][1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino}-4-oxo-2-butenoic acid
Temperature	308 °C