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acetic acid, [(1-ethyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(3,4-dihydroxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 9wX0JAlTrc0
InChI InChI=1S/C18H18N4O3S/c1-2-22-14-6-4-3-5-13(14)20-18(22)26-11-17(25)21-19-10-12-7-8-15(23)16(24)9-12/h3-10,23-24H,2,11H2,1H3,(H,21,25)/b19-10+
InChIKey AUPMRKSRRMCWHH-VXLYETTFSA-N
Mol Weight 370.43 g/mol
Molecular Formula C18H18N4O3S
Exact Mass 370.109962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KiisQYQc18R
Name acetic acid, [(1-ethyl-1H-benzimidazol-2-yl)thio]-, 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/C18H18N4O3S/c1-2-22-14-6-4-3-5-13(14)20-18(22)26-11-17(25)21-19-10-12-7-8-15(23)16(24)9-12/h3-10,23-24H,2,11H2,1H3,(H,21,25)/b19-10+
InChIKey AUPMRKSRRMCWHH-VXLYETTFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4940
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/10248514