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4'-Acetoamino-5,7-dimethylflavanone
SpectraBase Compound ID IHDWcUS8Ozy
InChI InChI=1S/C19H19NO3/c1-11-8-12(2)19-16(22)10-17(23-18(19)9-11)14-4-6-15(7-5-14)20-13(3)21/h4-9,17H,10H2,1-3H3,(H,20,21)
InChIKey XXBMDLRCMGSQSQ-UHFFFAOYSA-N
Mol Weight 309.36 g/mol
Molecular Formula C19H19NO3
Exact Mass 309.136493 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ATUTcrrgdYU
Name 4'-Acetoamino-5,7-dimethylflavanone
Alternate Name(s) 2-(4-Acetamidophenyl)-5,7-dimethylchroman-4-one
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Formula C19H19NO3
InChI InChI=1S/C19H19NO3/c1-11-8-12(2)19-16(22)10-17(23-18(19)9-11)14-4-6-15(7-5-14)20-13(3)21/h4-9,17H,10H2,1-3H3,(H,20,21)
InChIKey XXBMDLRCMGSQSQ-UHFFFAOYSA-N
Ionization Type EI-B
Molecular Weight 309.365 g/mol
SMILES N(C(C)=O)c1ccc(cc1)C1CC(c2c(O1)cc(cc2C)C)=O
SPLASH splash10-02td-1900000000-b3513b022a2b92b65c7d
Source of Spectrum SRH-2022-668-0
Wiley ID 1823147