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acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]hydrazide
SpectraBase Compound ID LdbvOjt7GlT
InChI InChI=1S/C20H20N4O2S/c1-24-17-11-5-4-10-16(17)22-20(24)27-14-19(25)23-21-13-7-9-15-8-3-6-12-18(15)26-2/h3-13H,14H2,1-2H3,(H,23,25)/b9-7+,21-13+
InChIKey HEYJOSYPZFBKES-WXYKTORPSA-N
Mol Weight 380.47 g/mol
Molecular Formula C20H20N4O2S
Exact Mass 380.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LbpftkShegk
Name acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]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/C20H20N4O2S/c1-24-17-11-5-4-10-16(17)22-20(24)27-14-19(25)23-21-13-7-9-15-8-3-6-12-18(15)26-2/h3-13H,14H2,1-2H3,(H,23,25)/b9-7+,21-13+
InChIKey HEYJOSYPZFBKES-WXYKTORPSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4074
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/10239680