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(S)-(1-R*,2-R*)-DIETHYL-[1-HYDROXY-2-(PARA-METHOXYPHENYL)-2-(PARA-TOLUENESULFONAMIDO)-ETHYL]-PHOSPHONATE
SpectraBase Compound ID LAMQOheBf3V
InChI InChI=1S/C20H28NO7PS/c1-5-27-29(23,28-6-2)20(22)19(16-9-11-17(26-4)12-10-16)21-30(24,25)18-13-7-15(3)8-14-18/h7-14,19-22H,5-6H2,1-4H3/t19-,20-/m0/s1
InChIKey JIPSLKPLTIBBRT-PMACEKPBSA-N
Mol Weight 457.48 g/mol
Molecular Formula C20H28NO7PS
Exact Mass 457.13241 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JwVgFO2WTr1
Name (S)-(1-R*,2-R*)-DIETHYL-[1-HYDROXY-2-(PARA-METHOXYPHENYL)-2-(PARA-TOLUENESULFONAMIDO)-ETHYL]-PHOSPHONATE
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28NO7PS
InChI InChI=1S/C20H28NO7PS/c1-5-27-29(23,28-6-2)20(22)19(16-9-11-17(26-4)12-10-16)21-30(24,25)18-13-7-15(3)8-14-18/h7-14,19-22H,5-6H2,1-4H3/t19-,20-/m0/s1
InChIKey JIPSLKPLTIBBRT-PMACEKPBSA-N
Literature Reference Author A.A.THOMAS,K.B.SHARPLESS
Literature Reference Citation J.ORG.CHEM.,64,8379(1999)
Literature Reference DOI 10.1021/jo990060r
Solvent CDCl3
Source File Reference UWSI41401