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

SpectraBase Compound ID	HwTNqGy4yPk
InChI	InChI=1S/C19H14BrClN2O5/c1-27-14-4-2-13(3-5-14)23-19(26)12(9-22)6-11-7-15(20)18(16(21)8-11)28-10-17(24)25/h2-8H,10H2,1H3,(H,23,26)(H,24,25)/b12-6+
InChIKey	YNZKQKJDYNCBQI-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	KTEv87CKt9Q
Name	{2-bromo-6-chloro-4-[(1E)-2-cyano-3-(4-methoxyanilino)-3-oxo-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/C19H14BrClN2O5/c1-27-14-4-2-13(3-5-14)23-19(26)12(9-22)6-11-7-15(20)18(16(21)8-11)28-10-17(24)25/h2-8H,10H2,1H3,(H,23,26)(H,24,25)/b12-6+
InChIKey	YNZKQKJDYNCBQI-WUXMJOGZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11853
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: 1003225; UBI_ID: UBI-011856
Synonyms	{2-bromo-6-chloro-4-[2-cyano-3-(4-methoxyanilino)-3-oxo-1-propenyl]phenoxy}acetic acid
Temperature	318 °C