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acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(3-phenoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 569BQ8dYlbl
InChI InChI=1S/C23H20N4O2S/c1-27-21-13-6-5-12-20(21)25-23(27)30-16-22(28)26-24-15-17-8-7-11-19(14-17)29-18-9-3-2-4-10-18/h2-15H,16H2,1H3,(H,26,28)/b24-15+
InChIKey PMOGHPOFQPHNRK-BUVRLJJBSA-N
Mol Weight 416.5 g/mol
Molecular Formula C23H20N4O2S
Exact Mass 416.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CiIXerhhXy3
Name acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(3-phenoxyphenyl)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/C23H20N4O2S/c1-27-21-13-6-5-12-20(21)25-23(27)30-16-22(28)26-24-15-17-8-7-11-19(14-17)29-18-9-3-2-4-10-18/h2-15H,16H2,1H3,(H,26,28)/b24-15+
InChIKey PMOGHPOFQPHNRK-BUVRLJJBSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4051
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/10239650