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acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-[4-(methylthio)phenyl]methylidene]hydrazide
SpectraBase Compound ID CPjf3tjTRyl
InChI InChI=1S/C18H18N4OS2/c1-22-16-6-4-3-5-15(16)20-18(22)25-12-17(23)21-19-11-13-7-9-14(24-2)10-8-13/h3-11H,12H2,1-2H3,(H,21,23)/b19-11+
InChIKey IQGPOHBGJCWZIX-YBFXNURJSA-N
Mol Weight 370.49 g/mol
Molecular Formula C18H18N4OS2
Exact Mass 370.092204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2kF3eA1SULq
Name acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-[4-(methylthio)phenyl]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/C18H18N4OS2/c1-22-16-6-4-3-5-15(16)20-18(22)25-12-17(23)21-19-11-13-7-9-14(24-2)10-8-13/h3-11H,12H2,1-2H3,(H,21,23)/b19-11+
InChIKey IQGPOHBGJCWZIX-YBFXNURJSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4045
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/10239642