{2-chloro-4-[(1E)-2-cyano-3-(4-methoxyanilino)-3-oxo-1-propenyl]-6-methoxyphenoxy}acetic acid

SpectraBase Compound ID	1TjtoPZj1gi
InChI	InChI=1S/C20H17ClN2O6/c1-27-15-5-3-14(4-6-15)23-20(26)13(10-22)7-12-8-16(21)19(17(9-12)28-2)29-11-18(24)25/h3-9H,11H2,1-2H3,(H,23,26)(H,24,25)/b13-7+
InChIKey	QNWUJMORYMPBSW-NTUHNPAUSA-N Google Search
Mol Weight	416.82 g/mol
Molecular Formula	C20H17ClN2O6
Exact Mass	416.077514 g/mol

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SpectraBase Spectrum ID	AT6l30H1QPc
Name	{2-chloro-4-[(1E)-2-cyano-3-(4-methoxyanilino)-3-oxo-1-propenyl]-6-methoxyphenoxy}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/C20H17ClN2O6/c1-27-15-5-3-14(4-6-15)23-20(26)13(10-22)7-12-8-16(21)19(17(9-12)28-2)29-11-18(24)25/h3-9H,11H2,1-2H3,(H,23,26)(H,24,25)/b13-7+
InChIKey	QNWUJMORYMPBSW-NTUHNPAUSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2766
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/1010394; Labnumber: ARF3673; UZI_ID: UZI-002768
Synonyms	{2-chloro-4-[2-cyano-3-(4-methoxyanilino)-3-oxo-1-propenyl]-6-methoxyphenoxy}acetic acid
Temperature	315 °C