benzoic acid, 4-[[[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]carbonyl]amino]-, ethyl ester

SpectraBase Compound ID	6GCtga1twKY
InChI	InChI=1S/C20H19ClN2O4/c1-2-27-20(26)13-3-7-16(8-4-13)22-19(25)14-11-18(24)23(12-14)17-9-5-15(21)6-10-17/h3-10,14H,2,11-12H2,1H3,(H,22,25)
InChIKey	BWLFKHUREWAVRR-UHFFFAOYSA-N Google Search
Mol Weight	386.84 g/mol
Molecular Formula	C20H19ClN2O4
Exact Mass	386.103335 g/mol

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SpectraBase Spectrum ID	35NTh9CmYp7
Name	benzoic acid, 4-[[[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]carbonyl]amino]-, ethyl 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/C20H19ClN2O4/c1-2-27-20(26)13-3-7-16(8-4-13)22-19(25)14-11-18(24)23(12-14)17-9-5-15(21)6-10-17/h3-10,14H,2,11-12H2,1H3,(H,22,25)
InChIKey	BWLFKHUREWAVRR-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_6654
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: ZI/6053243; Labnumber: LP-02/384; IOH_ID: IOH-013658