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acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(5-bromo-2-thienyl)methylidene]hydrazide
SpectraBase Compound ID AptcdGte938
InChI InChI=1S/C15H13BrN4OS2/c1-20-12-5-3-2-4-11(12)18-15(20)22-9-14(21)19-17-8-10-6-7-13(16)23-10/h2-8H,9H2,1H3,(H,19,21)/b17-8+
InChIKey VIGWOCYMDOFACB-CAOOACKPSA-N
Mol Weight 409.32 g/mol
Molecular Formula C15H13BrN4OS2
Exact Mass 407.971416 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID scpqTgRF4f
Name acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(5-bromo-2-thienyl)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/C15H13BrN4OS2/c1-20-12-5-3-2-4-11(12)18-15(20)22-9-14(21)19-17-8-10-6-7-13(16)23-10/h2-8H,9H2,1H3,(H,19,21)/b17-8+
InChIKey VIGWOCYMDOFACB-CAOOACKPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5072
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/10248783