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2(1H)-Pyridinone, 4,6-dimethyl-3-[4,4,4-trifluoro-3-(4-morpholinyl)-1-oxobutyl]-
SpectraBase Compound ID 20Zgl5qn0W1
InChI InChI=1S/C15H19F3N2O3/c1-9-7-10(2)19-14(22)13(9)11(21)8-12(15(16,17)18)20-3-5-23-6-4-20/h7,12H,3-6,8H2,1-2H3,(H,19,22)
InChIKey XLCQPLARZZQQJC-UHFFFAOYSA-N
Mol Weight 332.32 g/mol
Molecular Formula C15H19F3N2O3
Exact Mass 332.134777 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8JZ8S4Qvskf
Name 2(1H)-Pyridinone, 4,6-dimethyl-3-[4,4,4-trifluoro-3-(4-morpholinyl)-1-oxobutyl]-
Alternate Name(s) 4,6-Dimethyl-3-[4,4,4-trifluoro-3-(4-morpholinyl)-1-oxobutyl]-1H-pyridin-2-one 4,6-Dimethyl-3-(4,4,4-trifluoro-3-morpholin-4-ylbutanoyl)-1H-pyridin-2-one 4,6-Dimethyl-3-(4,4,4-trifluoro-3-morpholino-butanoyl)-1H-pyridin-2-one 4,6-Dimethyl-3-[4,4,4-tris(fluoranyl)-3-morpholin-4-yl-butanoyl]-1H-pyridin-2-one
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Formula C15H19F3N2O3
InChI InChI=1S/C15H19F3N2O3/c1-9-7-10(2)19-14(22)13(9)11(21)8-12(15(16,17)18)20-3-5-23-6-4-20/h7,12H,3-6,8H2,1-2H3,(H,19,22)
InChIKey XLCQPLARZZQQJC-UHFFFAOYSA-N
Molecular Weight 332.323 g/mol
SMILES N1C(C(=C(C=C1C)C)C(=O)CC(C(F)(F)F)N1CCOCC1)=O
SPLASH splash10-0ukd-9830000000-cd12679ae7c6399ce606
Source of Spectrum IY-1-4539-8
Wiley ID 1653381