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acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(3E)-1,2-dihydro-2-oxo-3H-indol-3-ylidene]hydrazide
SpectraBase Compound ID 8I3td33utNJ
InChI InChI=1S/C18H15N5O2S/c1-23-14-9-5-4-8-13(14)20-18(23)26-10-15(24)21-22-16-11-6-2-3-7-12(11)19-17(16)25/h2-9H,10H2,1H3,(H,21,24)(H,19,22,25)
InChIKey NMKVFYGJKLGBGL-UHFFFAOYSA-N
Mol Weight 365.41 g/mol
Molecular Formula C18H15N5O2S
Exact Mass 365.094646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3oJWe25EWji
Name acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(3E)-1,2-dihydro-2-oxo-3H-indol-3-ylidene]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/C18H15N5O2S/c1-23-14-9-5-4-8-13(14)20-18(23)26-10-15(24)21-22-16-11-6-2-3-7-12(11)19-17(16)25/h2-9H,10H2,1H3,(H,21,24)(H,19,22,25)
InChIKey NMKVFYGJKLGBGL-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4081
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/10239690