2-[2-(4-Chlorophenoxy)acetylamino]benzoic acid

SpectraBase Compound ID	AxPvv7wb4Nt
InChI	InChI=1S/C15H12ClNO4/c16-10-5-7-11(8-6-10)21-9-14(18)17-13-4-2-1-3-12(13)15(19)20/h1-8H,9H2,(H,17,18)(H,19,20)
InChIKey	LXSDGQYDSDIUPN-UHFFFAOYSA-N Google Search
Mol Weight	305.72 g/mol
Molecular Formula	C15H12ClNO4
Exact Mass	305.045486 g/mol

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SpectraBase Spectrum ID	AAoPL8sJElj
Name	benzoic acid, 2-[[(4-chlorophenoxy)acetyl]amino]-
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/C15H12ClNO4/c16-10-5-7-11(8-6-10)21-9-14(18)17-13-4-2-1-3-12(13)15(19)20/h1-8H,9H2,(H,17,18)(H,19,20)
InChIKey	LXSDGQYDSDIUPN-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_1165
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/11320512; Labnumber: SPN-2009660