3-{[2-(2-chlorophenoxy)propanoyl]amino}benzoic acid

SpectraBase Compound ID	2jJLDF5Kexi
InChI	InChI=1S/C16H14ClNO4/c1-10(22-14-8-3-2-7-13(14)17)15(19)18-12-6-4-5-11(9-12)16(20)21/h2-10H,1H3,(H,18,19)(H,20,21)
InChIKey	UICRLLUGIDJHIU-UHFFFAOYSA-N Google Search
Mol Weight	319.74 g/mol
Molecular Formula	C16H14ClNO4
Exact Mass	319.061136 g/mol

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SpectraBase Spectrum ID	ERuu9kEptet
Name	3-{[2-(2-chlorophenoxy)propanoyl]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/C16H14ClNO4/c1-10(22-14-8-3-2-7-13(14)17)15(19)18-12-6-4-5-11(9-12)16(20)21/h2-10H,1H3,(H,18,19)(H,20,21)
InChIKey	UICRLLUGIDJHIU-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_19163
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: UZI/9154148; Labnumber: U_AMK_AC/007969; UZI_ID: UZI-019170
Temperature	306 °C