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2-(4-Methoxyphenylamino)-3-(4-methoxyphenyl)-1,3,5-triazino[1,2-a]benzimidazole-4-one
SpectraBase Compound ID FfVA7rNHo5Y
InChI InChI=1S/C23H19N5O3/c1-30-17-11-7-15(8-12-17)24-21-26-22-25-19-5-3-4-6-20(19)28(22)23(29)27(21)16-9-13-18(31-2)14-10-16/h3-14H,1-2H3,(H,24,25,26)
InChIKey RCSYVEXMLXMUQV-UHFFFAOYSA-N
Mol Weight 413.44 g/mol
Molecular Formula C23H19N5O3
Exact Mass 413.148789 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LhDDixAMinW
Name 2-(4-Methoxyphenylamino)-3-(4-methoxyphenyl)-1,3,5-triazino[1,2-a]benzimidazole-4-one
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Formula C23H19N5O3
InChI InChI=1S/C23H19N5O3/c1-30-17-11-7-15(8-12-17)24-21-26-22-25-19-5-3-4-6-20(19)28(22)23(29)27(21)16-9-13-18(31-2)14-10-16/h3-14H,1-2H3,(H,24,25,26)
InChIKey RCSYVEXMLXMUQV-UHFFFAOYSA-N
Molecular Weight 413.437 g/mol
SMILES N(C1=Nc2nc3c([n]2C(N1c1ccc(cc1)OC)=O)cccc3)c1ccc(cc1)OC
SPLASH splash10-00dj-1920200000-facc6ffe56f678f12e35
Source of Spectrum SO-0-298-5
Synonyms 2-(4-Methoxyanilino)-3-(4-methoxyphenyl)[1,3,5]triazino[1,2-a]benzimidazol-4(3H)-one
Wiley ID 1543008