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

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acetic acid, [[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]hydrazide
SpectraBase Compound ID 7aCV6iXGXbJ
InChI InChI=1S/C27H26N4OS/c1-20-12-14-23(15-13-20)18-31-25-11-7-6-10-24(25)29-27(31)33-19-26(32)30-28-17-21(2)16-22-8-4-3-5-9-22/h3-17H,18-19H2,1-2H3,(H,30,32)/b21-16+,28-17+
InChIKey KGWMOWDQXWFLJD-RUZOCDLKSA-N
Mol Weight 454.59 g/mol
Molecular Formula C27H26N4OS
Exact Mass 454.182733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FRvRH2RsaLo
Name acetic acid, [[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E,2E)-2-methyl-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/C27H26N4OS/c1-20-12-14-23(15-13-20)18-31-25-11-7-6-10-24(25)29-27(31)33-19-26(32)30-28-17-21(2)16-22-8-4-3-5-9-22/h3-17H,18-19H2,1-2H3,(H,30,32)/b21-16+,28-17+
InChIKey KGWMOWDQXWFLJD-RUZOCDLKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4592
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/10247808