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

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acetic acid, [[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-[4-(1,1-dimethylethyl)phenyl]methylidene]hydrazide
SpectraBase Compound ID 43hD3c5Qy4b
InChI InChI=1S/C28H30N4OS/c1-20-9-11-22(12-10-20)18-32-25-8-6-5-7-24(25)30-27(32)34-19-26(33)31-29-17-21-13-15-23(16-14-21)28(2,3)4/h5-17H,18-19H2,1-4H3,(H,31,33)/b29-17+
InChIKey HNZAKZFFCPHONX-STBIYBPSSA-N
Mol Weight 470.64 g/mol
Molecular Formula C28H30N4OS
Exact Mass 470.214033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DOnXDtTn6Hy
Name acetic acid, [[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-[4-(1,1-dimethylethyl)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/C28H30N4OS/c1-20-9-11-22(12-10-20)18-32-25-8-6-5-7-24(25)30-27(32)34-19-26(33)31-29-17-21-13-15-23(16-14-21)28(2,3)4/h5-17H,18-19H2,1-4H3,(H,31,33)/b29-17+
InChIKey HNZAKZFFCPHONX-STBIYBPSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4588
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/10247789