acetic acid, [[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]methylamino]-, methyl ester

SpectraBase Compound ID	DFxYY8ymnu7
InChI	InChI=1S/C14H15ClN2O4/c1-16(8-13(19)21-2)11-7-12(18)17(14(11)20)10-5-3-9(15)4-6-10/h3-6,11H,7-8H2,1-2H3
InChIKey	PORZWAKMDSHJPG-UHFFFAOYSA-N Google Search
Mol Weight	310.74 g/mol
Molecular Formula	C14H15ClN2O4
Exact Mass	310.072035 g/mol

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SpectraBase Spectrum ID	IVP6OUwc4gG
Name	acetic acid, [[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]methylamino]-, methyl 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/C14H15ClN2O4/c1-16(8-13(19)21-2)11-7-12(18)17(14(11)20)10-5-3-9(15)4-6-10/h3-6,11H,7-8H2,1-2H3
InChIKey	PORZWAKMDSHJPG-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_5946
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/12219609