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

SpectraBase Compound ID	Jdw42XUGJ8z
InChI	InChI=1S/C23H22N2O6/c1-31-18-9-7-16(8-10-18)13-14-24(20(26)11-12-22(28)29)19-15-21(27)25(23(19)30)17-5-3-2-4-6-17/h2-12,19H,13-15H2,1H3,(H,28,29)/b12-11+
InChIKey	AWCJJRJNTFVAQV-VAWYXSNFSA-N Google Search
Mol Weight	422.44 g/mol
Molecular Formula	C23H22N2O6
Exact Mass	422.147786 g/mol

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SpectraBase Spectrum ID	CTTAdwBY48r
Name	(2E)-4-{(2,5-dioxo-1-phenyl-3-pyrrolidinyl)[2-(4-methoxyphenyl)ethyl]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/C23H22N2O6/c1-31-18-9-7-16(8-10-18)13-14-24(20(26)11-12-22(28)29)19-15-21(27)25(23(19)30)17-5-3-2-4-6-17/h2-12,19H,13-15H2,1H3,(H,28,29)/b12-11+
InChIKey	AWCJJRJNTFVAQV-VAWYXSNFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_21013
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: UZI/9124559; Labnumber: VLM0076; UZI_ID: UZI-021021
Synonyms	4-{(2,5-dioxo-1-phenyl-3-pyrrolidinyl)[2-(4-methoxyphenyl)ethyl]amino}-4-oxo-2-butenoic acid
Temperature	318 °C