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acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-(4-hydroxyphenyl)methylidene]hydrazide
SpectraBase Compound ID B4fbldBZior
InChI InChI=1S/C23H19ClN4O2S/c24-18-9-5-17(6-10-18)14-28-21-4-2-1-3-20(21)26-23(28)31-15-22(30)27-25-13-16-7-11-19(29)12-8-16/h1-13,29H,14-15H2,(H,27,30)/b25-13+
InChIKey RKSHCKKFHUFYDA-DHRITJCHSA-N
Mol Weight 450.94 g/mol
Molecular Formula C23H19ClN4O2S
Exact Mass 450.091725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CNycX0xVkun
Name acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(E)-(4-hydroxyphenyl)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/C23H19ClN4O2S/c24-18-9-5-17(6-10-18)14-28-21-4-2-1-3-20(21)26-23(28)31-15-22(30)27-25-13-16-7-11-19(29)12-8-16/h1-13,29H,14-15H2,(H,27,30)/b25-13+
InChIKey RKSHCKKFHUFYDA-DHRITJCHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4631
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/10247884