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(S-(S),R)-(+)-O,O-DIETHYL-N-(PARA-TOLUENESULFINYL)-1-AMINO-6,6-(ETHYLENEDIOXY)-HEPTYLPHOSPHONATE
SpectraBase Compound ID 6GlRkcWeyeo
InChI InChI=1S/C20H34NO6PS/c1-5-26-28(22,27-6-2)19(9-7-8-14-20(4)24-15-16-25-20)21-29(23)18-12-10-17(3)11-13-18/h10-13,19,21H,5-9,14-16H2,1-4H3/t19-,29?/m1/s1
InChIKey LCQLUMNQVOBUBP-COBFLCELSA-N
Mol Weight 447.5 g/mol
Molecular Formula C20H34NO6PS
Exact Mass 447.184446 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AKH78zQQARS
Name (S-(S),R)-(+)-O,O-DIETHYL-N-(PARA-TOLUENESULFINYL)-1-AMINO-6,6-(ETHYLENEDIOXY)-HEPTYLPHOSPHONATE
Compound Number 13C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34NO6PS
InChI InChI=1S/C20H34NO6PS/c1-5-26-28(22,27-6-2)19(9-7-8-14-20(4)24-15-16-25-20)21-29(23)18-12-10-17(3)11-13-18/h10-13,19,21H,5-9,14-16H2,1-4H3/t19-,29?/m1/s1
InChIKey LCQLUMNQVOBUBP-COBFLCELSA-N
Literature Reference Author F.A.DAVIS,S.H.LEE,H.XU
Literature Reference Citation J.ORG.CHEM.,69,3774(2004)
Literature Reference DOI 10.1021/jo040127x
Solvent CDCl3
Source File Reference UWVN21382