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6-Phenyl-3-(p-methoxyphenyl)-5-p-tolyl-2-(tosylimino)-2,3-dihydropyrimidin-4(1H)-one
SpectraBase Compound ID 8ztYe0Ik30J
InChI InChI=1S/C31H27N3O4S/c1-21-9-13-23(14-10-21)28-29(24-7-5-4-6-8-24)32-31(33-39(36,37)27-19-11-22(2)12-20-27)34(30(28)35)25-15-17-26(38-3)18-16-25/h4-20H,1-3H3,(H,32,33)
InChIKey PXJVJWXZSLMMJV-UHFFFAOYSA-N
Mol Weight 537.63 g/mol
Molecular Formula C31H27N3O4S
Exact Mass 537.172228 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IP5QfcCFSB0
Name 6-Phenyl-3-(p-methoxyphenyl)-5-p-tolyl-2-(tosylimino)-2,3-dihydropyrimidin-4(1H)-one
Alternate Name(s) N-((2E)-3-(4-methoxyphenyl)-5-(4-methylphenyl)-4-oxo-6-phenyl-3,4-dihydro-2(1H)-pyrimidinylidene)-4-methylbenzenesulfonamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H27N3O4S
InChI InChI=1S/C31H27N3O4S/c1-21-9-13-23(14-10-21)28-29(24-7-5-4-6-8-24)32-31(33-39(36,37)27-19-11-22(2)12-20-27)34(30(28)35)25-15-17-26(38-3)18-16-25/h4-20H,1-3H3,(H,32,33)
InChIKey PXJVJWXZSLMMJV-UHFFFAOYSA-N
Molecular Weight 537.634 g/mol
SMILES N1\C(N(C(C(=C1c1ccccc1)c1ccc(cc1)C)=O)c1ccc(cc1)OC)=N/S(c1ccc(cc1)C)(=O)=O
SPLASH splash10-000i-0003090000-f0669058681a9cf89852
Source of Spectrum KC-0-3076-11
Wiley ID 826495