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acetic acid, [[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylidene]hydrazide

View entire compound with spectra: 1 NMR

acetic acid, [[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylidene]hydrazide
SpectraBase Compound ID L8sUBi7mvLd
InChI InChI=1S/C29H28N6OS/c1-20-13-15-23(16-14-20)18-34-27-12-8-7-11-26(27)31-29(34)37-19-28(36)32-30-17-25-21(2)33-35(22(25)3)24-9-5-4-6-10-24/h4-17H,18-19H2,1-3H3,(H,32,36)/b30-17+
InChIKey XNIMJMRXDHEQHB-OCSSWDANSA-N
Mol Weight 508.64 g/mol
Molecular Formula C29H28N6OS
Exact Mass 508.204531 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 21KoeZfk2B0
Name acetic acid, [[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)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/C29H28N6OS/c1-20-13-15-23(16-14-20)18-34-27-12-8-7-11-26(27)31-29(34)37-19-28(36)32-30-17-25-21(2)33-35(22(25)3)24-9-5-4-6-10-24/h4-17H,18-19H2,1-3H3,(H,32,36)/b30-17+
InChIKey XNIMJMRXDHEQHB-OCSSWDANSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6037
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/10259540