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acetic acid, (1H-benzimidazol-2-ylthio)-, 2-[(E)-(4-chloro-3-nitrophenyl)methylidene]hydrazide
SpectraBase Compound ID Ghfdo8Ijoxz
InChI InChI=1S/C16H12ClN5O3S/c17-11-6-5-10(7-14(11)22(24)25)8-18-21-15(23)9-26-16-19-12-3-1-2-4-13(12)20-16/h1-8H,9H2,(H,19,20)(H,21,23)/b18-8+
InChIKey ZZXWYZBIBJHSCN-QGMBQPNBSA-N
Mol Weight 389.82 g/mol
Molecular Formula C16H12ClN5O3S
Exact Mass 389.034938 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jct1tYpE1TI
Name acetic acid, (1H-benzimidazol-2-ylthio)-, 2-[(E)-(4-chloro-3-nitrophenyl)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/C16H12ClN5O3S/c17-11-6-5-10(7-14(11)22(24)25)8-18-21-15(23)9-26-16-19-12-3-1-2-4-13(12)20-16/h1-8H,9H2,(H,19,20)(H,21,23)/b18-8+
InChIKey ZZXWYZBIBJHSCN-QGMBQPNBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6051
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/10259570