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[2-bromo-4-(2,2-dicyanovinyl)-6-methoxyphenoxy]acetic acid
SpectraBase Compound ID KELxRmB5mzT
InChI InChI=1S/C13H9BrN2O4/c1-19-11-4-8(2-9(5-15)6-16)3-10(14)13(11)20-7-12(17)18/h2-4H,7H2,1H3,(H,17,18)
InChIKey HXLSTFKVDGEPQT-UHFFFAOYSA-N
Mol Weight 337.13 g/mol
Molecular Formula C13H9BrN2O4
Exact Mass 335.97457 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LHuuYwbGzEH
Name [2-bromo-4-(2,2-dicyanovinyl)-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/C13H9BrN2O4/c1-19-11-4-8(2-9(5-15)6-16)3-10(14)13(11)20-7-12(17)18/h2-4H,7H2,1H3,(H,17,18)
InChIKey HXLSTFKVDGEPQT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8508
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/9032378; UBI_ID: UBI-008511
Temperature 308 °C