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

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acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E,2E)-3-(2-furanyl)-2-methyl-2-propenylidene]hydrazide
SpectraBase Compound ID 77i9V6UJB3D
InChI InChI=1S/C24H21ClN4O2S/c1-17(13-20-5-4-12-31-20)14-26-28-23(30)16-32-24-27-21-6-2-3-7-22(21)29(24)15-18-8-10-19(25)11-9-18/h2-14H,15-16H2,1H3,(H,28,30)/b17-13+,26-14+
InChIKey AACMEOZFZMCUNK-PGOKMECLSA-N
Mol Weight 464.97 g/mol
Molecular Formula C24H21ClN4O2S
Exact Mass 464.107375 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EDHoItbCgWB
Name acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E,2E)-3-(2-furanyl)-2-methyl-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/C24H21ClN4O2S/c1-17(13-20-5-4-12-31-20)14-26-28-23(30)16-32-24-27-21-6-2-3-7-22(21)29(24)15-18-8-10-19(25)11-9-18/h2-14H,15-16H2,1H3,(H,28,30)/b17-13+,26-14+
InChIKey AACMEOZFZMCUNK-PGOKMECLSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5158
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/10248968