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5-Acetyl-1,6-dimethyl-4-(methylthio)-2-pyrimidinone
SpectraBase Compound ID FFzn7AwrWsw
InChI InChI=1S/C9H12N2O2S/c1-5-7(6(2)12)8(14-4)10-9(13)11(5)3/h1-4H3
InChIKey ZNRLQWVNGKBVLJ-UHFFFAOYSA-N
Mol Weight 212.27 g/mol
Molecular Formula C9H12N2O2S
Exact Mass 212.061949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bo1L63gKUzm
Name 4-METHYLTHIO-5-ACETYL-1,6-DIMETHYL-1H-PYRIMIDIN-2-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H12N2O2S
InChI InChI=1S/C9H12N2O2S/c1-5-7(6(2)12)8(14-4)10-9(13)11(5)3/h1-4H3
InChIKey ZNRLQWVNGKBVLJ-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference V.A.DOROKHOV, M.F.GORDEEV, A.V.KOMKOV, V.S.BOGDANOV (1991) Izv.Akad.NaukSSSR(Russ. Lang.): N11, 2593-2599.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d