benzamide, 4-chloro-3-[[(2-methylphenoxy)acetyl]amino]-N-phenyl-

SpectraBase Compound ID	6ZueOc4P3Sz
InChI	InChI=1S/C22H19ClN2O3/c1-15-7-5-6-10-20(15)28-14-21(26)25-19-13-16(11-12-18(19)23)22(27)24-17-8-3-2-4-9-17/h2-13H,14H2,1H3,(H,24,27)(H,25,26)
InChIKey	BBXNHMXGKRGZFD-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	8n9C7vGTNnm
Name	benzamide, 4-chloro-3-[[(2-methylphenoxy)acetyl]amino]-N-phenyl-
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/c1-15-7-5-6-10-20(15)28-14-21(26)25-19-13-16(11-12-18(19)23)22(27)24-17-8-3-2-4-9-17/h2-13H,14H2,1H3,(H,24,27)(H,25,26)
InChIKey	BBXNHMXGKRGZFD-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_5073
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: AG-205/5034969; Labnumber: DMC-720; IOH_ID: IOH-012076