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(4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-bromo-6-methoxyphenoxy)acetic acid
SpectraBase Compound ID 7BH6El3GgbC
InChI InChI=1S/C11H12BrN3O5/c1-19-8-3-6(4-14-15-11(13)18)2-7(12)10(8)20-5-9(16)17/h2-4H,5H2,1H3,(H,16,17)(H3,13,15,18)/b14-4+
InChIKey QYZTXEAKJRSOJN-LNKIKWGQSA-N
Mol Weight 346.14 g/mol
Molecular Formula C11H12BrN3O5
Exact Mass 344.996033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2kWAtizi80U
Name (4-{(E)-[(aminocarbonyl)hydrazono]methyl}-2-bromo-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/C11H12BrN3O5/c1-19-8-3-6(4-14-15-11(13)18)2-7(12)10(8)20-5-9(16)17/h2-4H,5H2,1H3,(H,16,17)(H3,13,15,18)/b14-4+
InChIKey QYZTXEAKJRSOJN-LNKIKWGQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6808
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/8188281; UBI_ID: UBI-006810
Synonyms (4-{[(aminocarbonyl)hydrazono]methyl}-2-bromo-6-methoxyphenoxy)acetic acid
Temperature 308 °C