{4-[(1Z)-2-cyano-3-oxo-3-(3-toluidino)-1-propenyl]phenoxy}acetic acid

SpectraBase Compound ID	CF2WGbEFHDJ
InChI	InChI=1S/C19H16N2O4/c1-13-3-2-4-16(9-13)21-19(24)15(11-20)10-14-5-7-17(8-6-14)25-12-18(22)23/h2-10H,12H2,1H3,(H,21,24)(H,22,23)/b15-10-
InChIKey	QZUYJPFSKWLJEV-GDNBJRDFSA-N Google Search
Mol Weight	336.35 g/mol
Molecular Formula	C19H16N2O4
Exact Mass	336.111007 g/mol

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SpectraBase Spectrum ID	6ptHYEVdQis
Name	{4-[(1Z)-2-cyano-3-oxo-3-(3-toluidino)-1-propenyl]phenoxy}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/C19H16N2O4/c1-13-3-2-4-16(9-13)21-19(24)15(11-20)10-14-5-7-17(8-6-14)25-12-18(22)23/h2-10H,12H2,1H3,(H,21,24)(H,22,23)/b15-10-
InChIKey	QZUYJPFSKWLJEV-GDNBJRDFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11832
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: 9684394; UBI_ID: UBI-011835
Synonyms	{4-[2-cyano-3-oxo-3-(3-toluidino)-1-propenyl]phenoxy}acetic acid
Temperature	318 °C