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acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(3-hydroxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 8FyFwmCi7YP
InChI InChI=1S/C17H16N4O2S/c1-21-15-8-3-2-7-14(15)19-17(21)24-11-16(23)20-18-10-12-5-4-6-13(22)9-12/h2-10,22H,11H2,1H3,(H,20,23)/b18-10+
InChIKey YIQXAVQBAGSCOH-VCHYOVAHSA-N
Mol Weight 340.4 g/mol
Molecular Formula C17H16N4O2S
Exact Mass 340.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6FyrA11spG4
Name acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(3-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/C17H16N4O2S/c1-21-15-8-3-2-7-14(15)19-17(21)24-11-16(23)20-18-10-12-5-4-6-13(22)9-12/h2-10,22H,11H2,1H3,(H,20,23)/b18-10+
InChIKey YIQXAVQBAGSCOH-VCHYOVAHSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4036
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/10239632