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acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(2,4-dimethoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID T8duioHCVy
InChI InChI=1S/C19H20N4O3S/c1-23-16-7-5-4-6-15(16)21-19(23)27-12-18(24)22-20-11-13-8-9-14(25-2)10-17(13)26-3/h4-11H,12H2,1-3H3,(H,22,24)/b20-11+
InChIKey LERVOYDUTMOXRZ-RGVLZGJSSA-N
Mol Weight 384.45 g/mol
Molecular Formula C19H20N4O3S
Exact Mass 384.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8al4aZU4myq
Name acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(2,4-dimethoxyphenyl)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/C19H20N4O3S/c1-23-16-7-5-4-6-15(16)21-19(23)27-12-18(24)22-20-11-13-8-9-14(25-2)10-17(13)26-3/h4-11H,12H2,1-3H3,(H,22,24)/b20-11+
InChIKey LERVOYDUTMOXRZ-RGVLZGJSSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4052
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/10239651