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acetic acid, [(1-ethyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(2,4-dichlorophenyl)methylidene]hydrazide
SpectraBase Compound ID EDdkM2RYUTm
InChI InChI=1S/C18H16Cl2N4OS/c1-2-24-16-6-4-3-5-15(16)22-18(24)26-11-17(25)23-21-10-12-7-8-13(19)9-14(12)20/h3-10H,2,11H2,1H3,(H,23,25)/b21-10+
InChIKey XWWNHZOILWFTHC-UFFVCSGVSA-N
Mol Weight 407.32 g/mol
Molecular Formula C18H16Cl2N4OS
Exact Mass 406.042188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1avMGEvX5Sv
Name acetic acid, [(1-ethyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-(2,4-dichlorophenyl)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/C18H16Cl2N4OS/c1-2-24-16-6-4-3-5-15(16)22-18(24)26-11-17(25)23-21-10-12-7-8-13(19)9-14(12)20/h3-10H,2,11H2,1H3,(H,23,25)/b21-10+
InChIKey XWWNHZOILWFTHC-UFFVCSGVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4283
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/10247050