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4-(4-Methoxyphenyl)-7-phenyl-2-thioxo-1,2,3,4,5,6,7.8-octahydroquinazoline-5-one
SpectraBase Compound ID H801RprugiC
InChI InChI=1S/C21H20N2O2S/c1-25-16-9-7-14(8-10-16)20-19-17(22-21(26)23-20)11-15(12-18(19)24)13-5-3-2-4-6-13/h2-10,15,20H,11-12H2,1H3,(H2,22,23,26)
InChIKey JNLUSLHBAXPXIE-UHFFFAOYSA-N
Mol Weight 364.46 g/mol
Molecular Formula C21H20N2O2S
Exact Mass 364.124549 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4IohJ5XRyS9
Name 4-(4-Methoxyphenyl)-7-phenyl-2-thioxo-1,2,3,4,5,6,7.8-octahydroquinazoline-5-one
Comments Less than 3 mono-isotopic peaks
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Formula C21H20N2O2S
InChI InChI=1S/C21H20N2O2S/c1-25-16-9-7-14(8-10-16)20-19-17(22-21(26)23-20)11-15(12-18(19)24)13-5-3-2-4-6-13/h2-10,15,20H,11-12H2,1H3,(H2,22,23,26)
InChIKey JNLUSLHBAXPXIE-UHFFFAOYSA-N
Molecular Weight 364.463 g/mol
SMILES N1C(NC(C2=C1CC(CC2=O)c1ccccc1)c1ccc(cc1)OC)=S
SPLASH splash10-014i-0009000000-77d646d7e1d86a5bf184
Source of Spectrum Y-48-316-4o
Wiley ID 1667663