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(S(S),1R,2S)-(+)-DIMETHYL-1-(PARA-TOLUENESULFINYLAMINO)-2-(TERT.-BUTYLDIMETHYLSILYLOXY)-PROPYLPHOSPHONATE
SpectraBase Compound ID 6NGzwYZx3ZR
InChI InChI=1S/C18H34NO5PSSi/c1-14-10-12-16(13-11-14)26(21)19-17(25(20,22-6)23-7)15(2)24-27(8,9)18(3,4)5/h10-13,15,17,19H,1-9H3/t15-,17+,26?/m0/s1
InChIKey WKDLTLQKAIASAD-DROLILFJSA-N
Mol Weight 435.6 g/mol
Molecular Formula C18H34NO5PSSi
Exact Mass 435.166458 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8RGyUezm36k
Name (S(S),1R,2S)-(+)-DIMETHYL-1-(PARA-TOLUENESULFINYLAMINO)-2-(TERT.-BUTYLDIMETHYLSILYLOXY)-PROPYLPHOSPHONATE
Compound Number 9B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H34NO5PSSi
InChI InChI=1S/C18H34NO5PSSi/c1-14-10-12-16(13-11-14)26(21)19-17(25(20,22-6)23-7)15(2)24-27(8,9)18(3,4)5/h10-13,15,17,19H,1-9H3/t15-,17+,26?/m0/s1
InChIKey WKDLTLQKAIASAD-DROLILFJSA-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 UWMS26423