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acetic acid, [[(4-chlorophenyl)methyl]thio]-, 2-[(E)-(4-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID AXoY4gF6pRH
InChI InChI=1S/C17H17ClN2O2S/c1-22-16-8-4-13(5-9-16)10-19-20-17(21)12-23-11-14-2-6-15(18)7-3-14/h2-10H,11-12H2,1H3,(H,20,21)/b19-10+
InChIKey FWHAWUBULCAOKP-VXLYETTFSA-N
Mol Weight 348.85 g/mol
Molecular Formula C17H17ClN2O2S
Exact Mass 348.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FRtELstuHr8
Name acetic acid, [[(4-chlorophenyl)methyl]thio]-, 2-[(E)-(4-methoxyphenyl)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/C17H17ClN2O2S/c1-22-16-8-4-13(5-9-16)10-19-20-17(21)12-23-11-14-2-6-15(18)7-3-14/h2-10H,11-12H2,1H3,(H,20,21)/b19-10+
InChIKey FWHAWUBULCAOKP-VXLYETTFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2983
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/5048660; Labnumber: LD-6010; IOH_ID: IOH-009986