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(S)-(1-R*,2-R*)-DIETHYL-[1-METHANESULFONYLOXY-2-(PARA-METHOXYPHENYL)-2-(PARA-TOLUENESULFONAMIDO)-ETHYL]-PHOSPHONATE
SpectraBase Compound ID 7IXpNISduyC
InChI InChI=1S/C21H30NO9PS2/c1-6-29-32(23,30-7-2)21(31-33(5,24)25)20(17-10-12-18(28-4)13-11-17)22-34(26,27)19-14-8-16(3)9-15-19/h8-15,20-22H,6-7H2,1-5H3/t20-,21-/m0/s1
InChIKey SGZKJSYMGFXANF-SFTDATJTSA-N
Mol Weight 535.56 g/mol
Molecular Formula C21H30NO9PS2
Exact Mass 535.109961 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K0EZ8GEjLBY
Name (S)-(1-R*,2-R*)-DIETHYL-[1-METHANESULFONYLOXY-2-(PARA-METHOXYPHENYL)-2-(PARA-TOLUENESULFONAMIDO)-ETHYL]-PHOSPHONATE
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H30NO9PS2
InChI InChI=1S/C21H30NO9PS2/c1-6-29-32(23,30-7-2)21(31-33(5,24)25)20(17-10-12-18(28-4)13-11-17)22-34(26,27)19-14-8-16(3)9-15-19/h8-15,20-22H,6-7H2,1-5H3/t20-,21-/m0/s1
InChIKey SGZKJSYMGFXANF-SFTDATJTSA-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 UWSI41416