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(5Z)-5-[(1-tert-butyl-2-pyrrolyl)methylidene]-1-(3-fluorophenyl)-1,3-diazinane-2,4,6-trione
SpectraBase Compound ID 394JZxPBK1n
InChI InChI=1S/C19H18FN3O3/c1-19(2,3)22-9-5-8-13(22)11-15-16(24)21-18(26)23(17(15)25)14-7-4-6-12(20)10-14/h4-11H,1-3H3,(H,21,24,26)/b15-11-
InChIKey BEEUZQUPGZRLNF-PTNGSMBKSA-N
Mol Weight 355.37 g/mol
Molecular Formula C19H18FN3O3
Exact Mass 355.13322 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EkbnZhX65JW
Name (5Z)-5-[(1-tert-butyl-2-pyrrolyl)methylidene]-1-(3-fluorophenyl)-1,3-diazinane-2,4,6-trione
Alternate Name(s) (5Z)-5-[(1-tert-butylpyrrol-2-yl)methylene]-1-(3-fluorophenyl)barbituric acid (5Z)-5-[(1-tert-butylpyrrol-2-yl)methylene]-1-(3-fluorophenyl)hexahydropyrimidine-2,4,6-trione (5Z)-5-[(1-tert-butylpyrrol-2-yl)methylidene]-1-(3-fluorophenyl)-1,3-diazinane-2,4,6-trione Pyrimidine-2,4,6-trione, 5-(1-tert-butyl-1H-pyrrol-2-ylmethylene)-1-(3-fluorophenyl)-
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Formula C19H18FN3O3
InChI InChI=1S/C19H18FN3O3/c1-19(2,3)22-9-5-8-13(22)11-15-16(24)21-18(26)23(17(15)25)14-7-4-6-12(20)10-14/h4-11H,1-3H3,(H,21,24,26)/b15-11-
InChIKey BEEUZQUPGZRLNF-PTNGSMBKSA-N
Molecular Weight 355.369 g/mol
SMILES N1C(\C(C(N(C1=O)c1cc(F)ccc1)=O)=C/c1[n](C(C)(C)C)ccc1)=O
SPLASH splash10-052f-9312000000-41595247c568dc59d306
Wiley ID 1445870