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5-Acetyl-4-(benzylamino)-6-methyl-1-phenyl-pyrimidin-2-one
SpectraBase Compound ID 8tNZ0Wk3F9H
InChI InChI=1S/C20H19N3O2/c1-14-18(15(2)24)19(21-13-16-9-5-3-6-10-16)22-20(25)23(14)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3,(H,21,22,25)
InChIKey DEIVIPIPMMRDPG-UHFFFAOYSA-N
Mol Weight 333.39 g/mol
Molecular Formula C20H19N3O2
Exact Mass 333.147727 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8pdV9rvNjEo
Name 4-BENZYLAMINO-5-ACETYL-1-PHENYL-6-METHYL-1H-PYRIMIDIN-2-ONE
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Formula C20H19N3O2
InChI InChI=1S/C20H19N3O2/c1-14-18(15(2)24)19(21-13-16-9-5-3-6-10-16)22-20(25)23(14)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3,(H,21,22,25)
InChIKey DEIVIPIPMMRDPG-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