4-[[2-(2-Phenylethanoylamino)phenyl]carbonylamino]benzoic acid

SpectraBase Compound ID	3ilsKom1Dy9
InChI	InChI=1S/C22H18N2O4/c25-20(14-15-6-2-1-3-7-15)24-19-9-5-4-8-18(19)21(26)23-17-12-10-16(11-13-17)22(27)28/h1-13H,14H2,(H,23,26)(H,24,25)(H,27,28)
InChIKey	TZSRMZWHHLOMEY-UHFFFAOYSA-N Google Search
Mol Weight	374.4 g/mol
Molecular Formula	C22H18N2O4
Exact Mass	374.126657 g/mol

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SpectraBase Spectrum ID	8UPf0ZAZfpu
Name	benzoic acid, 4-[[2-[(phenylacetyl)amino]benzoyl]amino]-
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/C22H18N2O4/c25-20(14-15-6-2-1-3-7-15)24-19-9-5-4-8-18(19)21(26)23-17-12-10-16(11-13-17)22(27)28/h1-13H,14H2,(H,23,26)(H,24,25)(H,27,28)
InChIKey	TZSRMZWHHLOMEY-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_3803
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/11320507; Labnumber: SPN-2009359