N-[2-(4-chlorophenyl)ethyl]-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]acetamide

SpectraBase Compound ID	CNwmoQYK2YK
InChI	InChI=1S/C21H21ClN2O4/c1-14(25)23(12-11-15-3-5-16(22)6-4-15)19-13-20(26)24(21(19)27)17-7-9-18(28-2)10-8-17/h3-10,19H,11-13H2,1-2H3
InChIKey	ZRHVECPWVLUOQB-UHFFFAOYSA-N Google Search
Mol Weight	400.86 g/mol
Molecular Formula	C21H21ClN2O4
Exact Mass	400.118985 g/mol

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SpectraBase Spectrum ID	8fDn9uhJ2gM
Name	N-[2-(4-chlorophenyl)ethyl]-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]acetamide
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/C21H21ClN2O4/c1-14(25)23(12-11-15-3-5-16(22)6-4-15)19-13-20(26)24(21(19)27)17-7-9-18(28-2)10-8-17/h3-10,19H,11-13H2,1-2H3
InChIKey	ZRHVECPWVLUOQB-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_2835
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/9251779; Labnumber: L-04,Polunin