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acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E,2E)-3-phenyl-2-propenylidene]hydrazide
SpectraBase Compound ID HQdFuV2doUT
InChI InChI=1S/C19H18N4OS/c1-23-17-12-6-5-11-16(17)21-19(23)25-14-18(24)22-20-13-7-10-15-8-3-2-4-9-15/h2-13H,14H2,1H3,(H,22,24)/b10-7+,20-13+
InChIKey SDQJEPZNGZLHFE-ADCWSOHQSA-N
Mol Weight 350.44 g/mol
Molecular Formula C19H18N4OS
Exact Mass 350.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3n5OrziKNyE
Name acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E,2E)-3-phenyl-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/C19H18N4OS/c1-23-17-12-6-5-11-16(17)21-19(23)25-14-18(24)22-20-13-7-10-15-8-3-2-4-9-15/h2-13H,14H2,1H3,(H,22,24)/b10-7+,20-13+
InChIKey SDQJEPZNGZLHFE-ADCWSOHQSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4071
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/10239675