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(4-{(E)-[(aminocarbonyl)hydrazono]methyl}phenoxy)acetic acid
SpectraBase Compound ID H8gDe91b9G
InChI InChI=1S/C10H11N3O4/c11-10(16)13-12-5-7-1-3-8(4-2-7)17-6-9(14)15/h1-5H,6H2,(H,14,15)(H3,11,13,16)/b12-5+
InChIKey WCTGIULEVDFQSG-LFYBBSHMSA-N
Mol Weight 237.22 g/mol
Molecular Formula C10H11N3O4
Exact Mass 237.074956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3UoVVF0LhXh
Name (4-{(E)-[(aminocarbonyl)hydrazono]methyl}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/C10H11N3O4/c11-10(16)13-12-5-7-1-3-8(4-2-7)17-6-9(14)15/h1-5H,6H2,(H,14,15)(H3,11,13,16)/b12-5+
InChIKey WCTGIULEVDFQSG-LFYBBSHMSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20579
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/9298370; UBI_ID: UBI-020583
Synonyms (4-{[(aminocarbonyl)hydrazono]methyl}phenoxy)acetic acid
Temperature 308 °C