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acetic acid, [(1-ethyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(3-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 3ODdYiXJiXi
InChI InChI=1S/C19H20N4O2S/c1-3-23-17-10-5-4-9-16(17)21-19(23)26-13-18(24)22-20-12-14-7-6-8-15(11-14)25-2/h4-12H,3,13H2,1-2H3,(H,22,24)/b20-12+
InChIKey HXGJWTRNTRIPAM-UDWIEESQSA-N
Mol Weight 368.46 g/mol
Molecular Formula C19H20N4O2S
Exact Mass 368.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EVVaRSUnVa3
Name acetic acid, [(1-ethyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(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/C19H20N4O2S/c1-3-23-17-10-5-4-9-16(17)21-19(23)26-13-18(24)22-20-12-14-7-6-8-15(11-14)25-2/h4-12H,3,13H2,1-2H3,(H,22,24)/b20-12+
InChIKey HXGJWTRNTRIPAM-UDWIEESQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4939
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/10248512