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acetic acid, [[(2-methylphenyl)methyl]thio]-, 2-[(E)-(4-chlorophenyl)methylidene]hydrazide
SpectraBase Compound ID 3zs4WveFbHi
InChI InChI=1S/C17H17ClN2OS/c1-13-4-2-3-5-15(13)11-22-12-17(21)20-19-10-14-6-8-16(18)9-7-14/h2-10H,11-12H2,1H3,(H,20,21)/b19-10+
InChIKey WYFWPEBPNNNBGU-VXLYETTFSA-N
Mol Weight 332.85 g/mol
Molecular Formula C17H17ClN2OS
Exact Mass 332.075012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GLLVxychm7p
Name acetic acid, [[(2-methylphenyl)methyl]thio]-, 2-[(E)-(4-chlorophenyl)methylidene]hydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H17ClN2OS/c1-13-4-2-3-5-15(13)11-22-12-17(21)20-19-10-14-6-8-16(18)9-7-14/h2-10H,11-12H2,1H3,(H,20,21)/b19-10+
InChIKey WYFWPEBPNNNBGU-VXLYETTFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2966
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: AG-205/5095211; Labnumber: LD-16511; IOH_ID: IOH-009969