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acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-[4-(1-methylethyl)phenyl]methylidene]hydrazide
SpectraBase Compound ID 68D1VVDOery
InChI InChI=1S/C20H22N4OS/c1-14(2)16-10-8-15(9-11-16)12-21-23-19(25)13-26-20-22-17-6-4-5-7-18(17)24(20)3/h4-12,14H,13H2,1-3H3,(H,23,25)/b21-12+
InChIKey PNFXTTSYFGPYHT-CIAFOILYSA-N
Mol Weight 366.48 g/mol
Molecular Formula C20H22N4OS
Exact Mass 366.151433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9YfdGghte9c
Name acetic acid, [(1-methyl-1H-benzimidazol-2-yl)thio]-, 2-[(E)-[4-(1-methylethyl)phenyl]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/C20H22N4OS/c1-14(2)16-10-8-15(9-11-16)12-21-23-19(25)13-26-20-22-17-6-4-5-7-18(17)24(20)3/h4-12,14H,13H2,1-3H3,(H,23,25)/b21-12+
InChIKey PNFXTTSYFGPYHT-CIAFOILYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4072
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/10239676