4-{3-[(3-methoxyanilino)carbonyl]anilino}-4-oxobutanoic acid

SpectraBase Compound ID	JEl557904lj
InChI	InChI=1S/C18H18N2O5/c1-25-15-7-3-6-14(11-15)20-18(24)12-4-2-5-13(10-12)19-16(21)8-9-17(22)23/h2-7,10-11H,8-9H2,1H3,(H,19,21)(H,20,24)(H,22,23)
InChIKey	MLHCOHGWCMGOMR-UHFFFAOYSA-N Google Search
Mol Weight	342.35 g/mol
Molecular Formula	C18H18N2O5
Exact Mass	342.121572 g/mol

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SpectraBase Spectrum ID	7xz9PBjEA86
Name	4-{3-[(3-methoxyanilino)carbonyl]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/C18H18N2O5/c1-25-15-7-3-6-14(11-15)20-18(24)12-4-2-5-13(10-12)19-16(21)8-9-17(22)23/h2-7,10-11H,8-9H2,1H3,(H,19,21)(H,20,24)(H,22,23)
InChIKey	MLHCOHGWCMGOMR-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1575
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: C97907; Labnumber: RYK-7741; SBI_ID: SBI-001577
Temperature	318 °C