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acetic acid, [(4,6-dimethyl-2-pyrimidinyl)thio]-, 2-[(E)-1-(4-ethoxyphenyl)ethylidene]hydrazide
SpectraBase Compound ID 7YR8DxVACsP
InChI InChI=1S/C18H22N4O2S/c1-5-24-16-8-6-15(7-9-16)14(4)21-22-17(23)11-25-18-19-12(2)10-13(3)20-18/h6-10H,5,11H2,1-4H3,(H,22,23)/b21-14+
InChIKey CFAJHFLYXKTMJO-KGENOOAVSA-N
Mol Weight 358.46 g/mol
Molecular Formula C18H22N4O2S
Exact Mass 358.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXGiLNeJ5RZ
Name acetic acid, [(4,6-dimethyl-2-pyrimidinyl)thio]-, 2-[(E)-1-(4-ethoxyphenyl)ethylidene]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/C18H22N4O2S/c1-5-24-16-8-6-15(7-9-16)14(4)21-22-17(23)11-25-18-19-12(2)10-13(3)20-18/h6-10H,5,11H2,1-4H3,(H,22,23)/b21-14+
InChIKey CFAJHFLYXKTMJO-KGENOOAVSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3961
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/10239189