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

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acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-[4-(acetyloxy)-3-methoxyphenyl]methylidene]hydrazide
SpectraBase Compound ID GfzBLHQs1E4
InChI InChI=1S/C26H23ClN4O4S/c1-17(32)35-23-12-9-19(13-24(23)34-2)14-28-30-25(33)16-36-26-29-21-5-3-4-6-22(21)31(26)15-18-7-10-20(27)11-8-18/h3-14H,15-16H2,1-2H3,(H,30,33)/b28-14+
InChIKey TWCQETLVQRVPCZ-CCVNUDIWSA-N
Mol Weight 523.01 g/mol
Molecular Formula C26H23ClN4O4S
Exact Mass 522.112854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 46w5dFHH0l6
Name acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-[4-(acetyloxy)-3-methoxyphenyl]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/C26H23ClN4O4S/c1-17(32)35-23-12-9-19(13-24(23)34-2)14-28-30-25(33)16-36-26-29-21-5-3-4-6-22(21)31(26)15-18-7-10-20(27)11-8-18/h3-14H,15-16H2,1-2H3,(H,30,33)/b28-14+
InChIKey TWCQETLVQRVPCZ-CCVNUDIWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5153
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/10248963