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acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]hydrazide

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acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]hydrazide
SpectraBase Compound ID CVVPBwzOenw
InChI InChI=1S/C25H20BrClN4OS/c26-20(14-18-6-2-1-3-7-18)15-28-30-24(32)17-33-25-29-22-8-4-5-9-23(22)31(25)16-19-10-12-21(27)13-11-19/h1-15H,16-17H2,(H,30,32)/b20-14-,28-15+
InChIKey RSDFFISHAGFEMN-WMADTVMISA-N
Mol Weight 539.88 g/mol
Molecular Formula C25H20BrClN4OS
Exact Mass 538.022973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J5lc8IR8JbE
Name acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E,2Z)-2-bromo-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/C25H20BrClN4OS/c26-20(14-18-6-2-1-3-7-18)15-28-30-24(32)17-33-25-29-22-8-4-5-9-23(22)31(25)16-19-10-12-21(27)13-11-19/h1-15H,16-17H2,(H,30,32)/b20-14-,28-15+
InChIKey RSDFFISHAGFEMN-WMADTVMISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4641
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/10247897