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

SpectraBase Compound ID	2ieu9Z1bKQP
InChI	InChI=1S/C19H14BrClN2O5/c1-27-16-8-11(7-15(21)18(16)28-10-17(24)25)6-12(9-22)19(26)23-14-4-2-13(20)3-5-14/h2-8H,10H2,1H3,(H,23,26)(H,24,25)/b12-6+
InChIKey	GUXCHPBORBRHNZ-WUXMJOGZSA-N Google Search
Mol Weight	465.69 g/mol
Molecular Formula	C19H14BrClN2O5
Exact Mass	463.977462 g/mol

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SpectraBase Spectrum ID	6cX2HVRA3XD
Name	{4-[(1E)-3-(4-bromoanilino)-2-cyano-3-oxo-1-propenyl]-2-chloro-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/C19H14BrClN2O5/c1-27-16-8-11(7-15(21)18(16)28-10-17(24)25)6-12(9-22)19(26)23-14-4-2-13(20)3-5-14/h2-8H,10H2,1H3,(H,23,26)(H,24,25)/b12-6+
InChIKey	GUXCHPBORBRHNZ-WUXMJOGZSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2769
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/1009963; Labnumber: ARF3677; UZI_ID: UZI-002771
Synonyms	{4-[3-(4-bromoanilino)-2-cyano-3-oxo-1-propenyl]-2-chloro-6-methoxyphenoxy}acetic acid
Temperature	315 °C