4-[3-chloro-4-(4-methylphenoxy)anilino]-4-oxobutanoic acid

SpectraBase Compound ID	AhMdQ4ebJo1
InChI	InChI=1S/C17H16ClNO4/c1-11-2-5-13(6-3-11)23-15-7-4-12(10-14(15)18)19-16(20)8-9-17(21)22/h2-7,10H,8-9H2,1H3,(H,19,20)(H,21,22)
InChIKey	JVHBAHLDGJVMNX-UHFFFAOYSA-N Google Search
Mol Weight	333.77 g/mol
Molecular Formula	C17H16ClNO4
Exact Mass	333.076786 g/mol

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SpectraBase Spectrum ID	4BLYZlZH5mO
Name	4-[3-chloro-4-(4-methylphenoxy)anilino]-4-oxobutanoic 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/C17H16ClNO4/c1-11-2-5-13(6-3-11)23-15-7-4-12(10-14(15)18)19-16(20)8-9-17(21)22/h2-7,10H,8-9H2,1H3,(H,19,20)(H,21,22)
InChIKey	JVHBAHLDGJVMNX-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6805
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: 124251; Labnumber: YAR-14711; VK_ID: VK-006808
Temperature	308 °C