3-{[(4-methylphenoxy)acetyl]amino}benzoic acid

SpectraBase Compound ID	3JKb6FNJXXz
InChI	InChI=1S/C16H15NO4/c1-11-5-7-14(8-6-11)21-10-15(18)17-13-4-2-3-12(9-13)16(19)20/h2-9H,10H2,1H3,(H,17,18)(H,19,20)
InChIKey	UWZUSSHEYVXDSY-UHFFFAOYSA-N Google Search
Mol Weight	285.3 g/mol
Molecular Formula	C16H15NO4
Exact Mass	285.100108 g/mol

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SpectraBase Spectrum ID	4b0CwU5Y42V
Name	benzoic acid, 3-[[(4-methylphenoxy)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/C16H15NO4/c1-11-5-7-14(8-6-11)21-10-15(18)17-13-4-2-3-12(9-13)16(19)20/h2-9H,10H2,1H3,(H,17,18)(H,19,20)
InChIKey	UWZUSSHEYVXDSY-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_3819
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/11320532; Labnumber: SPN-2011365