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O-(1,2-DIPHENYLETHYLIDENEIMINO)-S-METHYL(4-METHOXYPHENYL)DITHIOPHOSPHONATE
SpectraBase Compound ID Ca3iVYgzWXx
InChI InChI=1S/C22H22NO2PS2/c1-24-20-13-15-21(16-14-20)26(27,28-2)25-23-22(19-11-7-4-8-12-19)17-18-9-5-3-6-10-18/h3-16H,17H2,1-2H3/b23-22+
InChIKey GNZHPIXDCJXHEM-GHVJWSGMSA-N
Mol Weight 427.52 g/mol
Molecular Formula C22H22NO2PS2
Exact Mass 427.082958 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ghjPcD14yX
Name O-(1,2-DIPHENYLETHYLIDENEIMINO)-S-METHYL(4-METHOXYPHENYL)DITHIOPHOSPHONATE
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Formula C22H22NO2PS2
InChI InChI=1S/C22H22NO2PS2/c1-24-20-13-15-21(16-14-20)26(27,28-2)25-23-22(19-11-7-4-8-12-19)17-18-9-5-3-6-10-18/h3-16H,17H2,1-2H3/b23-22+
InChIKey GNZHPIXDCJXHEM-GHVJWSGMSA-N
Instrument Name Varian CFT-20
Literature Reference A.A.EL-BARBARY, R.SHABANA, S.-O.LAWESSON (1985) Phosphorus and Sulfur: v.21, N3,375-382.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d