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{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
Mol Weight 465.69 g/mol
Molecular Formula C19H14BrClN2O5
Exact Mass 463.977462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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