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5-acetyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one
SpectraBase Compound ID uvO3oSzlE4
InChI InChI=1S/C14H16N2O3/c1-8-12(9(2)17)13(16-14(18)15-8)10-4-6-11(19-3)7-5-10/h4-7,13H,1-3H3,(H2,15,16,18)
InChIKey GMAHGFPYDWPUKV-UHFFFAOYSA-N
Mol Weight 260.29 g/mol
Molecular Formula C14H16N2O3
Exact Mass 260.116092 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KCJxv9h7mBp
Name 5-acetyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one
Alternate Name(s) 5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one
Comments Less than 3 mono-isotopic peaks
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Formula C14H16N2O3
InChI InChI=1S/C14H16N2O3/c1-8-12(9(2)17)13(16-14(18)15-8)10-4-6-11(19-3)7-5-10/h4-7,13H,1-3H3,(H2,15,16,18)
InChIKey GMAHGFPYDWPUKV-UHFFFAOYSA-N
Molecular Weight 260.293 g/mol
SMILES N1C(NC(C(=C1C)C(=O)C)c1ccc(cc1)OC)=O
SPLASH splash10-0a4i-0090000000-d10a655bd5c0931641b4
Source of Spectrum K1-2004-556-2
Wiley ID 1560243