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5-ACETYL-6-METHYL-4-TRIFLUOROMETHYL-1-PHENYL-1H-PYRIMIDIN-2-ONE
SpectraBase Compound ID 35W0usH0M5d
InChI InChI=1S/C14H11F3N2O2/c1-8-11(9(2)20)12(14(15,16)17)18-13(21)19(8)10-6-4-3-5-7-10/h3-7H,1-2H3
InChIKey QXLJAXSURWRRHC-UHFFFAOYSA-N
Mol Weight 296.25 g/mol
Molecular Formula C14H11F3N2O2
Exact Mass 296.077262 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B3X4L6UZUH9
Name 5-ACETYL-6-METHYL-4-TRIFLUOROMETHYL-1-PHENYL-1H-PYRIMIDIN-2-ONE
Comments R=
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H11F3N2O2
InChI InChI=1S/C14H11F3N2O2/c1-8-11(9(2)20)12(14(15,16)17)18-13(21)19(8)10-6-4-3-5-7-10/h3-7H,1-2H3
InChIKey QXLJAXSURWRRHC-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