(2E)-4-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)(4-methoxybenzyl)amino]-4-oxo-2-butenoic acid

SpectraBase Compound ID	5YRUXkUKLqQ
InChI	InChI=1S/C22H20N2O6/c1-30-17-9-7-15(8-10-17)14-23(19(25)11-12-21(27)28)18-13-20(26)24(22(18)29)16-5-3-2-4-6-16/h2-12,18H,13-14H2,1H3,(H,27,28)/b12-11+
InChIKey	RLEJWWMLEJMKFX-VAWYXSNFSA-N Google Search
Mol Weight	408.41 g/mol
Molecular Formula	C22H20N2O6
Exact Mass	408.132136 g/mol

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SpectraBase Spectrum ID	IrEHzPt74FZ
Name	(2E)-4-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)(4-methoxybenzyl)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/C22H20N2O6/c1-30-17-9-7-15(8-10-17)14-23(19(25)11-12-21(27)28)18-13-20(26)24(22(18)29)16-5-3-2-4-6-16/h2-12,18H,13-14H2,1H3,(H,27,28)/b12-11+
InChIKey	RLEJWWMLEJMKFX-VAWYXSNFSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8994
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: 9124803; UBI_ID: UBI-008997
Synonyms	4-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)(4-methoxybenzyl)amino]-4-oxo-2-butenoic acid
Temperature	308 °C