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

SpectraBase Compound ID	GrTPVvSurVS
InChI	InChI=1S/C19H15BrN2O5/c1-26-15-5-3-14(4-6-15)22-19(25)13(10-21)8-12-2-7-17(16(20)9-12)27-11-18(23)24/h2-9H,11H2,1H3,(H,22,25)(H,23,24)/b13-8+
InChIKey	LLAXCFPNRPUVFG-MDWZMJQESA-N Google Search
Mol Weight	431.24 g/mol
Molecular Formula	C19H15BrN2O5
Exact Mass	430.016435 g/mol

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SpectraBase Spectrum ID	LbRFoiHQfaF
Name	{2-bromo-4-[(1E)-2-cyano-3-(4-methoxyanilino)-3-oxo-1-propenyl]phenoxy}acetic acid
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H15BrN2O5/c1-26-15-5-3-14(4-6-15)22-19(25)13(10-21)8-12-2-7-17(16(20)9-12)27-11-18(23)24/h2-9H,11H2,1H3,(H,22,25)(H,23,24)/b13-8+
InChIKey	LLAXCFPNRPUVFG-MDWZMJQESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11852
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: 1003801; UBI_ID: UBI-011855
Synonyms	{2-bromo-4-[2-cyano-3-(4-methoxyanilino)-3-oxo-1-propenyl]phenoxy}acetic acid
Temperature	318 °C