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(S(S),1R,2S)-(+)-DIETHYL-1-(PARA-TOLUENESULFINYLAMINO)-2-(TERT.-BUTYLDIMETHYLSILYLOXY)-PROPYLPHOSPHONATE
SpectraBase Compound ID LTfMHCcwa43
InChI InChI=1S/C20H38NO5PSSi/c1-10-24-27(22,25-11-2)19(17(4)26-29(8,9)20(5,6)7)21-28(23)18-14-12-16(3)13-15-18/h12-15,17,19,21H,10-11H2,1-9H3/t17-,19+,28?/m0/s1
InChIKey ODXHHGVBRAVDPM-FSWKRZOFSA-N
Mol Weight 463.6 g/mol
Molecular Formula C20H38NO5PSSi
Exact Mass 463.197758 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HHzr1jZllDQ
Name (S(S),1R,2S)-(+)-DIETHYL-1-(PARA-TOLUENESULFINYLAMINO)-2-(TERT.-BUTYLDIMETHYLSILYLOXY)-PROPYLPHOSPHONATE
Compound Number 9A
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Formula C20H38NO5PSSi
InChI InChI=1S/C20H38NO5PSSi/c1-10-24-27(22,25-11-2)19(17(4)26-29(8,9)20(5,6)7)21-28(23)18-14-12-16(3)13-15-18/h12-15,17,19,21H,10-11H2,1-9H3/t17-,19+,28?/m0/s1
InChIKey ODXHHGVBRAVDPM-FSWKRZOFSA-N
Literature Reference Author F.A.DAVIS,K.R.PRASAD
Literature Reference Citation J.ORG.CHEM.,68,7249(2003)
Literature Reference DOI 10.1021/jo0301649
Solvent CDCl3
Source File Reference UWMS26422