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6-[2-(methylamino)phenyl]sulfanyl-1H-pyrimidine-2,4-dione
SpectraBase Compound ID AK5NY07a14n
InChI InChI=1S/C11H11N3O2S/c1-12-7-4-2-3-5-8(7)17-10-6-9(15)13-11(16)14-10/h2-6,12H,1H3,(H2,13,14,15,16)
InChIKey SBSNCHJVXUNOSF-UHFFFAOYSA-N
Mol Weight 249.29 g/mol
Molecular Formula C11H11N3O2S
Exact Mass 249.057198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KaLSxDmFJJ7
Name 6-[2-(methylamino)phenyl]sulfanyl-1H-pyrimidine-2,4-dione
Comments Less than 3 mono-isotopic peaks
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Formula C11H11N3O2S
InChI InChI=1S/C11H11N3O2S/c1-12-7-4-2-3-5-8(7)17-10-6-9(15)13-11(16)14-10/h2-6,12H,1H3,(H2,13,14,15,16)
InChIKey SBSNCHJVXUNOSF-UHFFFAOYSA-N
Molecular Weight 249.288 g/mol
SMILES N1C(Sc2c(cccc2)NC)=CC(NC1=O)=O
SPLASH splash10-0002-0090000000-4ca2bf8b76f72b58ffe4
Source of Spectrum E1-38-2149-7
Synonyms 6-[[2-(methylamino)phenyl]thio]-1H-pyrimidine-2,4-dione 6-[[2-(Methylamino)phenyl]thio]uracil
Wiley ID 1598382