2-[(3-{[(4-chlorophenyl)acetyl]amino}benzoyl)amino]benzoic acid

SpectraBase Compound ID	4vxbd0hKKh7
InChI	InChI=1S/C22H17ClN2O4/c23-16-10-8-14(9-11-16)12-20(26)24-17-5-3-4-15(13-17)21(27)25-19-7-2-1-6-18(19)22(28)29/h1-11,13H,12H2,(H,24,26)(H,25,27)(H,28,29)
InChIKey	KRKLQBGMRVTYHR-UHFFFAOYSA-N Google Search
Mol Weight	408.84 g/mol
Molecular Formula	C22H17ClN2O4
Exact Mass	408.087685 g/mol

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SpectraBase Spectrum ID	FnoUvu5Tb1Y
Name	2-[(3-{[(4-chlorophenyl)acetyl]amino}benzoyl)amino]benzoic acid
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/C22H17ClN2O4/c23-16-10-8-14(9-11-16)12-20(26)24-17-5-3-4-15(13-17)21(27)25-19-7-2-1-6-18(19)22(28)29/h1-11,13H,12H2,(H,24,26)(H,25,27)(H,28,29)
InChIKey	KRKLQBGMRVTYHR-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3072
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: D08958; Labnumber: SPNOS-2783; SBI_ID: SBI-003074
Temperature	315 °C