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acetic acid, [[(4-chlorophenyl)methyl]thio]-, 2-[(E)-(2,6-dichlorophenyl)methylidene]hydrazide
SpectraBase Compound ID EpQ4zDQOcOD
InChI InChI=1S/C16H13Cl3N2OS/c17-12-6-4-11(5-7-12)9-23-10-16(22)21-20-8-13-14(18)2-1-3-15(13)19/h1-8H,9-10H2,(H,21,22)/b20-8+
InChIKey YFTSRVCVNUNVEV-DNTJNYDQSA-N
Mol Weight 387.71 g/mol
Molecular Formula C16H13Cl3N2OS
Exact Mass 385.981417 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FkIeBo3lpDK
Name acetic acid, [[(4-chlorophenyl)methyl]thio]-, 2-[(E)-(2,6-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/C16H13Cl3N2OS/c17-12-6-4-11(5-7-12)9-23-10-16(22)21-20-8-13-14(18)2-1-3-15(13)19/h1-8H,9-10H2,(H,21,22)/b20-8+
InChIKey YFTSRVCVNUNVEV-DNTJNYDQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1745
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: ZID/5048602; Labnumber: LD-5852; IOH_ID: IOH-008748