(2E)-3-[2-(2-anilino-2-oxoethoxy)phenyl]-2-propenoic acid

SpectraBase Compound ID	DJzegFZIk7W
InChI	InChI=1S/C17H15NO4/c19-16(18-14-7-2-1-3-8-14)12-22-15-9-5-4-6-13(15)10-11-17(20)21/h1-11H,12H2,(H,18,19)(H,20,21)/b11-10+
InChIKey	FYAWQQWRIAEZMX-ZHACJKMWSA-N Google Search
Mol Weight	297.31 g/mol
Molecular Formula	C17H15NO4
Exact Mass	297.100108 g/mol

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SpectraBase Spectrum ID	Aq15gYD9Frz
Name	(2E)-3-[2-(2-anilino-2-oxoethoxy)phenyl]-2-propenoic 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/C17H15NO4/c19-16(18-14-7-2-1-3-8-14)12-22-15-9-5-4-6-13(15)10-11-17(20)21/h1-11H,12H2,(H,18,19)(H,20,21)/b11-10+
InChIKey	FYAWQQWRIAEZMX-ZHACJKMWSA-N
NMR Offset	17.9115
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_34733
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: 9219316; SBI_ID: SBI-034737
Synonyms	3-[2-(2-anilino-2-oxoethoxy)phenyl]-2-propenoic acid
Temperature	303 °C