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acetic acid, [[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(Z)-[2-hydroxy-3-(2-propenyl)phenyl]methylidene]hydrazide

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acetic acid, [[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(Z)-[2-hydroxy-3-(2-propenyl)phenyl]methylidene]hydrazide
SpectraBase Compound ID ES0u7DuR5a3
InChI InChI=1S/C27H26N4O2S/c1-3-7-21-8-6-9-22(26(21)33)16-28-30-25(32)18-34-27-29-23-10-4-5-11-24(23)31(27)17-20-14-12-19(2)13-15-20/h3-6,8-16,33H,1,7,17-18H2,2H3,(H,30,32)/b28-16-
InChIKey HTWRJRVXBWZISL-NTFVMDSBSA-N
Mol Weight 470.59 g/mol
Molecular Formula C27H26N4O2S
Exact Mass 470.177647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 49qGwvbtcbi
Name acetic acid, [[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(Z)-[2-hydroxy-3-(2-propenyl)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/C27H26N4O2S/c1-3-7-21-8-6-9-22(26(21)33)16-28-30-25(32)18-34-27-29-23-10-4-5-11-24(23)31(27)17-20-14-12-19(2)13-15-20/h3-6,8-16,33H,1,7,17-18H2,2H3,(H,30,32)/b28-16-
InChIKey HTWRJRVXBWZISL-NTFVMDSBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4594
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/10247820