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acetic acid, [(4,6-dimethyl-2-pyrimidinyl)thio]-, 2-[(Z)-[4-(1-methylethyl)phenyl]methylidene]hydrazide
SpectraBase Compound ID 7aVNEDHo1Uy
InChI InChI=1S/C18H22N4OS/c1-12(2)16-7-5-15(6-8-16)10-19-22-17(23)11-24-18-20-13(3)9-14(4)21-18/h5-10,12H,11H2,1-4H3,(H,22,23)
InChIKey DJNCBIRXUCYVDQ-UHFFFAOYSA-N
Mol Weight 342.46 g/mol
Molecular Formula C18H22N4OS
Exact Mass 342.151433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID S6Ld1KBBI7
Name acetic acid, [(4,6-dimethyl-2-pyrimidinyl)thio]-, 2-[(Z)-[4-(1-methylethyl)phenyl]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/C18H22N4OS/c1-12(2)16-7-5-15(6-8-16)10-19-22-17(23)11-24-18-20-13(3)9-14(4)21-18/h5-10,12H,11H2,1-4H3,(H,22,23)
InChIKey DJNCBIRXUCYVDQ-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3918
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/10238922