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

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acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-(3-bromo-4-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID IWDE9oPXlXM
InChI InChI=1S/C24H20BrClN4O2S/c1-32-22-11-8-17(12-19(22)25)13-27-29-23(31)15-33-24-28-20-4-2-3-5-21(20)30(24)14-16-6-9-18(26)10-7-16/h2-13H,14-15H2,1H3,(H,29,31)/b27-13+
InChIKey FVFSLIMNKIYAKN-UVHMKAGCSA-N
Mol Weight 543.87 g/mol
Molecular Formula C24H20BrClN4O2S
Exact Mass 542.017888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID cq1ekzblI1
Name acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-(3-bromo-4-methoxyphenyl)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/C24H20BrClN4O2S/c1-32-22-11-8-17(12-19(22)25)13-27-29-23(31)15-33-24-28-20-4-2-3-5-21(20)30(24)14-16-6-9-18(26)10-7-16/h2-13H,14-15H2,1H3,(H,29,31)/b27-13+
InChIKey FVFSLIMNKIYAKN-UVHMKAGCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5162
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/10248975