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3-keto-3-phenyl-N-(p-tolyl)-2-triphenylphosphoranylidene-thiopropionamide
SpectraBase Compound ID JEsr0TQe6qR
InChI InChI=1S/C34H28NOPS/c1-26-22-24-28(25-23-26)35-34(38)33(32(36)27-14-6-2-7-15-27)37(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-25H,1H3,(H,35,38)
InChIKey DNRCOJMQNPEJCT-UHFFFAOYSA-N
Mol Weight 529.6 g/mol
Molecular Formula C34H28NOPS
Exact Mass 529.162923 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E3HleyS40bb
Name 3-keto-3-phenyl-N-(p-tolyl)-2-triphenylphosphoranylidene-thiopropionamide
Alternate Name(s) N-(4-methylphenyl)-3-oxo-3-phenyl-2-triphenylphosphoranylidenepropanethioamide N-(4-methylphenyl)-3-oxo-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanethioamide 3-Oxo-3-phenyl-N-(p-tolyl)-2-(triphenyl-$l^{5}-phosphanylidene)propanethioamide
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Formula C34H28NOPS
InChI InChI=1S/C34H28NOPS/c1-26-22-24-28(25-23-26)35-34(38)33(32(36)27-14-6-2-7-15-27)37(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-25H,1H3,(H,35,38)
InChIKey DNRCOJMQNPEJCT-UHFFFAOYSA-N
Molecular Weight 529.638 g/mol
SMILES N(C(C(=P(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)c1ccccc1)=S)c1ccc(cc1)C
SPLASH splash10-0fc0-0079000000-e28691ae699d60a678f1
Source of Spectrum KC-61-133-16
Wiley ID 1626897