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5-ACETYL-6-METHYL-4-TRIFLUOROMETHYL-1-(2-NAPHTHYL)-1H-PYRIMIDIN-2-ONE
SpectraBase Compound ID AplOKxIJP3p
InChI InChI=1S/C18H13F3N2O2/c1-10-15(11(2)24)16(18(19,20)21)22-17(25)23(10)14-8-7-12-5-3-4-6-13(12)9-14/h3-9H,1-2H3
InChIKey LWMDFYGCOICUJW-UHFFFAOYSA-N
Mol Weight 346.31 g/mol
Molecular Formula C18H13F3N2O2
Exact Mass 346.092912 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FeycVazYrGA
Name 5-ACETYL-6-METHYL-4-TRIFLUOROMETHYL-1-(2-NAPHTHYL)-1H-PYRIMIDIN-2-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H13F3N2O2
InChI InChI=1S/C18H13F3N2O2/c1-10-15(11(2)24)16(18(19,20)21)22-17(25)23(10)14-8-7-12-5-3-4-6-13(12)9-14/h3-9H,1-2H3
InChIKey LWMDFYGCOICUJW-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference V.A.DOROKHOV, A.V.KOMKOV, L.S.VASIL'EV, O.G.AZAREVICH, M.F.GORDEEV (1991)Izv.Akad.Nauk SSSR(Russ. Lang.): N11, 2639-2642.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d