{4-[(1E)-3-anilino-2-cyano-3-oxo-1-propenyl]-2-ethoxyphenoxy}acetic acid

SpectraBase Compound ID	IlorSBhi1s
InChI	InChI=1S/C20H18N2O5/c1-2-26-18-11-14(8-9-17(18)27-13-19(23)24)10-15(12-21)20(25)22-16-6-4-3-5-7-16/h3-11H,2,13H2,1H3,(H,22,25)(H,23,24)/b15-10+
InChIKey	QRGCKRICTVNWBU-XNTDXEJSSA-N Google Search
Mol Weight	366.37 g/mol
Molecular Formula	C20H18N2O5
Exact Mass	366.121572 g/mol

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SpectraBase Spectrum ID	KbGrIb3ogcm
Name	{4-[(1E)-3-anilino-2-cyano-3-oxo-1-propenyl]-2-ethoxyphenoxy}acetic 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/C20H18N2O5/c1-2-26-18-11-14(8-9-17(18)27-13-19(23)24)10-15(12-21)20(25)22-16-6-4-3-5-7-16/h3-11H,2,13H2,1H3,(H,22,25)(H,23,24)/b15-10+
InChIKey	QRGCKRICTVNWBU-XNTDXEJSSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_16818
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/9624660; Labnumber: PRG50593; UZI_ID: UZI-016822
Synonyms	{4-[3-anilino-2-cyano-3-oxo-1-propenyl]-2-ethoxyphenoxy}acetic acid
Temperature	315 °C