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

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acetic acid, [[1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-1-[4-(acetyloxy)phenyl]ethylidene]hydrazide
SpectraBase Compound ID GIYWInEKnml
InChI InChI=1S/C26H23ClN4O3S/c1-17(19-11-13-21(14-12-19)34-18(2)32)29-30-25(33)16-35-26-28-23-9-5-6-10-24(23)31(26)15-20-7-3-4-8-22(20)27/h3-14H,15-16H2,1-2H3,(H,30,33)/b29-17+
InChIKey UXZFAQWNPBDAHW-STBIYBPSSA-N
Mol Weight 507.01 g/mol
Molecular Formula C26H23ClN4O3S
Exact Mass 506.117939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2XfVpEkhC8H
Name acetic acid, [[1-[(2-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-1-[4-(acetyloxy)phenyl]ethylidene]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/C26H23ClN4O3S/c1-17(19-11-13-21(14-12-19)34-18(2)32)29-30-25(33)16-35-26-28-23-9-5-6-10-24(23)31(26)15-20-7-3-4-8-22(20)27/h3-14H,15-16H2,1-2H3,(H,30,33)/b29-17+
InChIKey UXZFAQWNPBDAHW-STBIYBPSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5082
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/10248832