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(S(S),1R,2S)-(+)-DIMETHYL-1-(PARA-TOLUENESULFINYLAMINO)-2-(TERT.-BUTYLDIMETHYLSILYLOXY)-3-PHENYLPROPYLPHOSPHONATE
SpectraBase Compound ID 3AYQq8go1k2
InChI InChI=1S/C24H38NO5PSSi/c1-19-14-16-21(17-15-19)32(27)25-23(31(26,28-5)29-6)22(18-20-12-10-9-11-13-20)30-33(7,8)24(2,3)4/h9-17,22-23,25H,18H2,1-8H3/t22-,23+,32?/m1/s1
InChIKey GITAHEXRJSBTRY-DRQYRLNKSA-N
Mol Weight 511.7 g/mol
Molecular Formula C24H38NO5PSSi
Exact Mass 511.197758 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4bLBGToghBb
Name (S(S),1R,2S)-(+)-DIMETHYL-1-(PARA-TOLUENESULFINYLAMINO)-2-(TERT.-BUTYLDIMETHYLSILYLOXY)-3-PHENYLPROPYLPHOSPHONATE
Compound Number 9D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H38NO5PSSi
InChI InChI=1S/C24H38NO5PSSi/c1-19-14-16-21(17-15-19)32(27)25-23(31(26,28-5)29-6)22(18-20-12-10-9-11-13-20)30-33(7,8)24(2,3)4/h9-17,22-23,25H,18H2,1-8H3/t22-,23+,32?/m1/s1
InChIKey GITAHEXRJSBTRY-DRQYRLNKSA-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 UWMS26425