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acetic acid, [(1-ethyl-1H-benzimidazol-2-yl)thio]-, 2-[(E,2E)-3-phenyl-2-propenylidene]hydrazide
SpectraBase Compound ID 8p877PD7Oa7
InChI InChI=1S/C20H20N4OS/c1-2-24-18-13-7-6-12-17(18)22-20(24)26-15-19(25)23-21-14-8-11-16-9-4-3-5-10-16/h3-14H,2,15H2,1H3,(H,23,25)/b11-8+,21-14+
InChIKey PEADDKYTZAKYAI-DYTMQZIQSA-N
Mol Weight 364.47 g/mol
Molecular Formula C20H20N4OS
Exact Mass 364.135782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1fDUVuSu1SR
Name acetic acid, [(1-ethyl-1H-benzimidazol-2-yl)thio]-, 2-[(E,2E)-3-phenyl-2-propenylidene]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/C20H20N4OS/c1-2-24-18-13-7-6-12-17(18)22-20(24)26-15-19(25)23-21-14-8-11-16-9-4-3-5-10-16/h3-14H,2,15H2,1H3,(H,23,25)/b11-8+,21-14+
InChIKey PEADDKYTZAKYAI-DYTMQZIQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4284
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/10247053