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1-(2,6-DIMETHYLPHENYL)-5-METHYLDIHYDRO-4(1H,3H)-PYRIMIDINON-2-THIONE
SpectraBase Compound ID DFFQ5UdhLId
InChI InChI=1S/C13H16N2OS/c1-8-5-4-6-9(2)11(8)15-7-10(3)12(16)14-13(15)17/h4-6,10H,7H2,1-3H3,(H,14,16,17)
InChIKey AMCZLEFPUKMMAY-UHFFFAOYSA-N
Mol Weight 248.34 g/mol
Molecular Formula C13H16N2OS
Exact Mass 248.098334 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Db5oOc0RcJA
Name 1-(2,6-DIMETHYLPHENYL)-5-METHYLDIHYDRO-4(1H,3H)-PYRIMIDINON-2-THIONE
Comments HExdø
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16N2OS
InChI InChI=1S/C13H16N2OS/c1-8-5-4-6-9(2)11(8)15-7-10(3)12(16)14-13(15)17/h4-6,10H,7H2,1-3H3,(H,14,16,17)
InChIKey AMCZLEFPUKMMAY-UHFFFAOYSA-N
Instrument Name Bruker WM-360
Literature Reference V.YU.MITSKYAVICHUS, R.S.BALTRUSHITS, I.CH.BILISKAITE, E.E.LIEPIN'SH,R.M.ZOLOTOYABKO (1991) Khim.Heteroc.Soed.(Russ. Lang.): N9, 1240-1247.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo