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5-acetyl-6-methyl-4-(4-morpholinyl)-1-phenyl-2(1H)-pyrimidinone
SpectraBase Compound ID GWunDJYpriq
InChI InChI=1S/C17H19N3O3/c1-12-15(13(2)21)16(19-8-10-23-11-9-19)18-17(22)20(12)14-6-4-3-5-7-14/h3-7H,8-11H2,1-2H3
InChIKey HDYZKPNNWQFFEO-UHFFFAOYSA-N
Mol Weight 313.36 g/mol
Molecular Formula C17H19N3O3
Exact Mass 313.142641 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID nbE7Sk2n8j
Name 4-MORPHOLINO-5-ACETYL-1-PHENYL-6-METHYL-1H-PYRIMIDIN-2-ONE
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Formula C17H19N3O3
InChI InChI=1S/C17H19N3O3/c1-12-15(13(2)21)16(19-8-10-23-11-9-19)18-17(22)20(12)14-6-4-3-5-7-14/h3-7H,8-11H2,1-2H3
InChIKey HDYZKPNNWQFFEO-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