benzamide, N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-2-methyl-

SpectraBase Compound ID	LE6R5NjSF2A
InChI	InChI=1S/C22H19ClN2O3/c1-15-7-2-3-10-18(15)22(27)25-17-9-6-8-16(13-17)24-21(26)14-28-20-12-5-4-11-19(20)23/h2-13H,14H2,1H3,(H,24,26)(H,25,27)
InChIKey	WGJPJGKEZHWTNX-UHFFFAOYSA-N Google Search
Mol Weight	394.86 g/mol
Molecular Formula	C22H19ClN2O3
Exact Mass	394.10842 g/mol

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SpectraBase Spectrum ID	LaxPnhLbNo4
Name	benzamide, N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]-2-methyl-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H19ClN2O3/c1-15-7-2-3-10-18(15)22(27)25-17-9-6-8-16(13-17)24-21(26)14-28-20-12-5-4-11-19(20)23/h2-13H,14H2,1H3,(H,24,26)(H,25,27)
InChIKey	WGJPJGKEZHWTNX-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_1387
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/11259570