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5-Acetyl-6-methyl-4-(methylthio)-1-phenyl-2-pyrimidinone
SpectraBase Compound ID 4jBgZtI9cou
InChI InChI=1S/C14H14N2O2S/c1-9-12(10(2)17)13(19-3)15-14(18)16(9)11-7-5-4-6-8-11/h4-8H,1-3H3
InChIKey KSUCRZMADQMNBZ-UHFFFAOYSA-N
Mol Weight 274.34 g/mol
Molecular Formula C14H14N2O2S
Exact Mass 274.077599 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LSMiQTATtTG
Name 4-METHYLTHIO-5-ACETYL-1-PHENYL-6-METHYL-1H-PYRIMIDIN-2-ONE
Comments 8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H14N2O2S
InChI InChI=1S/C14H14N2O2S/c1-9-12(10(2)17)13(19-3)15-14(18)16(9)11-7-5-4-6-8-11/h4-8H,1-3H3
InChIKey KSUCRZMADQMNBZ-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