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acetic acid, (1H-benzimidazol-2-ylthio)-, 2-[(E)-(3,4-dihydroxyphenyl)methylidene]hydrazide
SpectraBase Compound ID HhWOOAjaoCC
InChI InChI=1S/C16H14N4O3S/c21-13-6-5-10(7-14(13)22)8-17-20-15(23)9-24-16-18-11-3-1-2-4-12(11)19-16/h1-8,21-22H,9H2,(H,18,19)(H,20,23)/b17-8+
InChIKey XRPGAFXBHOQHON-CAOOACKPSA-N
Mol Weight 342.37 g/mol
Molecular Formula C16H14N4O3S
Exact Mass 342.078661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GJxD8I71y5q
Name acetic acid, (1H-benzimidazol-2-ylthio)-, 2-[(E)-(3,4-dihydroxyphenyl)methylidene]hydrazide
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/C16H14N4O3S/c21-13-6-5-10(7-14(13)22)8-17-20-15(23)9-24-16-18-11-3-1-2-4-12(11)19-16/h1-8,21-22H,9H2,(H,18,19)(H,20,23)/b17-8+
InChIKey XRPGAFXBHOQHON-CAOOACKPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6525
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: NMR/10259574