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acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]hydrazide
SpectraBase Compound ID 8gHPbhAlxPw
InChI InChI=1S/C19H17ClN4OS/c1-24-17-10-6-5-9-16(17)22-19(24)26-13-18(25)23-21-12-15(20)11-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,23,25)/b15-11-,21-12+
InChIKey RPFKUMRZVVJOBW-YPDNTVNXSA-N
Mol Weight 384.89 g/mol
Molecular Formula C19H17ClN4OS
Exact Mass 384.08116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KAVwPDTbfD9
Name acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E,2Z)-2-chloro-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/C19H17ClN4OS/c1-24-17-10-6-5-9-16(17)22-19(24)26-13-18(25)23-21-12-15(20)11-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,23,25)/b15-11-,21-12+
InChIKey RPFKUMRZVVJOBW-YPDNTVNXSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4049
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/10239648