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(5E)-1-(4-bromophenyl)-5-[(2E)-3-(2-furyl)-2-propenylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 3DvA22EWVxu
InChI InChI=1S/C17H11BrN2O4/c18-11-6-8-12(9-7-11)20-16(22)14(15(21)19-17(20)23)5-1-3-13-4-2-10-24-13/h1-10H,(H,19,21,23)/b3-1+,14-5+
InChIKey XHISZIPNECQNEU-GSPDUGTFSA-N
Mol Weight 387.19 g/mol
Molecular Formula C17H11BrN2O4
Exact Mass 385.99022 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B3TT9fuwSPo
Name (5E)-1-(4-bromophenyl)-5-[(E)-3-(2-furanyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione
Alternate Name(s) (5E)-1-(4-bromophenyl)-5-[(E)-3-(2-furyl)prop-2-enylidene]barbituric acid (5E)-1-(4-bromophenyl)-5-[(E)-3-(2-furyl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione (5E)-1-(4-bromophenyl)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione
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Formula C17H11BrN2O4
InChI InChI=1S/C17H11BrN2O4/c18-11-6-8-12(9-7-11)20-16(22)14(15(21)19-17(20)23)5-1-3-13-4-2-10-24-13/h1-10H,(H,19,21,23)/b3-1+,14-5+
InChIKey XHISZIPNECQNEU-GSPDUGTFSA-N
Molecular Weight 387.189 g/mol
SMILES N1C(\C(C(N(C1=O)c1ccc(cc1)Br)=O)=C\C=C\c1occc1)=O
SPLASH splash10-000l-9702000000-79d8aeeab91bebbf89e2
Wiley ID 1451789