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acetic acid, [(4,6-dimethyl-2-pyrimidinyl)thio]-, 2-[(E,2E)-3-phenyl-2-propenylidene]hydrazide
SpectraBase Compound ID Ly6aNHc2oSi
InChI InChI=1S/C17H18N4OS/c1-13-11-14(2)20-17(19-13)23-12-16(22)21-18-10-6-9-15-7-4-3-5-8-15/h3-11H,12H2,1-2H3,(H,21,22)/b9-6+,18-10+
InChIKey VPZMWWQUWBBGKL-XICJKMHVSA-N
Mol Weight 326.42 g/mol
Molecular Formula C17H18N4OS
Exact Mass 326.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6fpOvuIme0T
Name acetic acid, [(4,6-dimethyl-2-pyrimidinyl)thio]-, 2-[(E,2E)-3-phenyl-2-propenylidene]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/C17H18N4OS/c1-13-11-14(2)20-17(19-13)23-12-16(22)21-18-10-6-9-15-7-4-3-5-8-15/h3-11H,12H2,1-2H3,(H,21,22)/b9-6+,18-10+
InChIKey VPZMWWQUWBBGKL-XICJKMHVSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3915
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/10238919