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2-(4-Methylphenyl)-N-[2-(phenylcarbonyl)-4-[2-(phenylmethylsulfanyl)ethanoylamino]phenyl]ethanamide
SpectraBase Compound ID J6iUk8tVdI6
InChI InChI=1S/C31H28N2O3S/c1-22-12-14-23(15-13-22)18-29(34)33-28-17-16-26(19-27(28)31(36)25-10-6-3-7-11-25)32-30(35)21-37-20-24-8-4-2-5-9-24/h2-17,19H,18,20-21H2,1H3,(H,32,35)(H,33,34)
InChIKey KMODRQPPOMMNEW-UHFFFAOYSA-N
Mol Weight 508.64 g/mol
Molecular Formula C31H28N2O3S
Exact Mass 508.182064 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H2e5ocoMt2O
Name 2-(4-Methylphenyl)-N-[2-(phenylcarbonyl)-4-[2-(phenylmethylsulfanyl)ethanoylamino]phenyl]ethanamide
Alternate Name(s) N-[3-Benzoyl-4-[(4-methylphenyl)acetylamino]phenyl]benzylthioacetic Acid Amide N-[2-benzoyl-4-[(2-benzylsulfanylacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide N-[2-benzoyl-4-[(2-benzylsulfanylacetyl)amino]phenyl]-2-(p-tolyl)acetamide N-[2-benzoyl-4-[[1-oxo-2-(phenylmethylthio)ethyl]amino]phenyl]-2-(4-methylphenyl)acetamide N-(3-benzoyl-4-(2-(p-tolyl)acetamido)phenyl)-2-(benzylthio)acetamide N-[2-benzoyl-4-[[2-(benzylthio)acetyl]amino]phenyl]-2-(p-tolyl)acetamide
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Formula C31H28N2O3S
InChI InChI=1S/C31H28N2O3S/c1-22-12-14-23(15-13-22)18-29(34)33-28-17-16-26(19-27(28)31(36)25-10-6-3-7-11-25)32-30(35)21-37-20-24-8-4-2-5-9-24/h2-17,19H,18,20-21H2,1H3,(H,32,35)(H,33,34)
InChIKey KMODRQPPOMMNEW-UHFFFAOYSA-N
Molecular Weight 508.636 g/mol
SMILES N(c1c(cc(NC(=O)CSCc2ccccc2)cc1)C(=O)c1ccccc1)C(=O)Cc1ccc(cc1)C
SPLASH splash10-0pb9-3053090000-936f9da7283364af2bfc
Source of Spectrum D9-334-43-4
Wiley ID 1550818