benzeneacetamide, N-[3-[(2-chlorobenzoyl)amino]phenyl]-

SpectraBase Compound ID	GSVz2IXKNxO
InChI	InChI=1S/C21H17ClN2O2/c22-19-12-5-4-11-18(19)21(26)24-17-10-6-9-16(14-17)23-20(25)13-15-7-2-1-3-8-15/h1-12,14H,13H2,(H,23,25)(H,24,26)
InChIKey	PQAXIKMGKJPPGR-UHFFFAOYSA-N Google Search
Mol Weight	364.83 g/mol
Molecular Formula	C21H17ClN2O2
Exact Mass	364.097855 g/mol

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SpectraBase Spectrum ID	AIxiO7JeHet
Name	benzeneacetamide, N-[3-[(2-chlorobenzoyl)amino]phenyl]-
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/C21H17ClN2O2/c22-19-12-5-4-11-18(19)21(26)24-17-10-6-9-16(14-17)23-20(25)13-15-7-2-1-3-8-15/h1-12,14H,13H2,(H,23,25)(H,24,26)
InChIKey	PQAXIKMGKJPPGR-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_1420
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/11259615