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acetic acid, [[(2-methylphenyl)methyl]thio]-, 2-[(E)-(3,4-dimethoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 4cQPt9WCl1t
InChI InChI=1S/C19H22N2O3S/c1-14-6-4-5-7-16(14)12-25-13-19(22)21-20-11-15-8-9-17(23-2)18(10-15)24-3/h4-11H,12-13H2,1-3H3,(H,21,22)/b20-11+
InChIKey XFUDZLYKQRESDX-RGVLZGJSSA-N
Mol Weight 358.46 g/mol
Molecular Formula C19H22N2O3S
Exact Mass 358.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9QFh4UD9gl4
Name acetic acid, [[(2-methylphenyl)methyl]thio]-, 2-[(E)-(3,4-dimethoxyphenyl)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/C19H22N2O3S/c1-14-6-4-5-7-16(14)12-25-13-19(22)21-20-11-15-8-9-17(23-2)18(10-15)24-3/h4-11H,12-13H2,1-3H3,(H,21,22)/b20-11+
InChIKey XFUDZLYKQRESDX-RGVLZGJSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2967
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-205/5095221; Labnumber: LD-16521; IOH_ID: IOH-009970