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{4-bromo-2-[(E)-(hydroxyimino)methyl]-6-iodophenoxy}acetic acid

View entire compound with spectra: 1 NMR

{4-bromo-2-[(E)-(hydroxyimino)methyl]-6-iodophenoxy}acetic acid
SpectraBase Compound ID KtN9QtuYvCo
InChI InChI=1S/C9H7BrINO4/c10-6-1-5(3-12-15)9(7(11)2-6)16-4-8(13)14/h1-3,15H,4H2,(H,13,14)/b12-3+
InChIKey YPEVQDNQCRDEOS-KGVSQERTSA-N
Mol Weight 399.97 g/mol
Molecular Formula C9H7BrINO4
Exact Mass 398.860316 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2wS2RGEaWqP
Name {4-bromo-2-[(E)-(hydroxyimino)methyl]-6-iodophenoxy}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/C9H7BrINO4/c10-6-1-5(3-12-15)9(7(11)2-6)16-4-8(13)14/h1-3,15H,4H2,(H,13,14)/b12-3+
InChIKey YPEVQDNQCRDEOS-KGVSQERTSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19278
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/9138986; UBI_ID: UBI-019282
Synonyms {4-bromo-2-[(hydroxyimino)methyl]-6-iodophenoxy}acetic acid
Temperature 313 °C