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O-(1-PHENYLETHYLIDENEIMINO)-S-METHYL(4-METHOXYPHENYL)DITHIOPHOSPHONATE
SpectraBase Compound ID 18aP1dgt6vF
InChI InChI=1S/C16H18NO2PS2/c1-13(14-7-5-4-6-8-14)17-19-20(21,22-3)16-11-9-15(18-2)10-12-16/h4-12H,1-3H3/b17-13+
InChIKey NTOPVXIEWZOVGZ-GHRIWEEISA-N
Mol Weight 351.42 g/mol
Molecular Formula C16H18NO2PS2
Exact Mass 351.051658 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FrK9DjGJabT
Name O-(1-PHENYLETHYLIDENEIMINO)-S-METHYL(4-METHOXYPHENYL)DITHIOPHOSPHONATE
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Formula C16H18NO2PS2
InChI InChI=1S/C16H18NO2PS2/c1-13(14-7-5-4-6-8-14)17-19-20(21,22-3)16-11-9-15(18-2)10-12-16/h4-12H,1-3H3/b17-13+
InChIKey NTOPVXIEWZOVGZ-GHRIWEEISA-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