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(S)-(1-R*,2-R*)-DIETHYL-[1-METHANESULFONYLOXY-2-(PARA-METHOXYPHENYL)-2-(O-ETHYLCARBAMYL)-ETHYL]-PHOSPHONATE
SpectraBase Compound ID IatYwnPiHHX
InChI InChI=1S/C17H28NO9PS/c1-6-24-17(19)18-15(13-9-11-14(23-4)12-10-13)16(27-29(5,21)22)28(20,25-7-2)26-8-3/h9-12,15-16H,6-8H2,1-5H3,(H,18,19)/t15-,16-/m0/s1
InChIKey WEHSCOWVIDFZOG-HOTGVXAUSA-N
Mol Weight 453.44 g/mol
Molecular Formula C17H28NO9PS
Exact Mass 453.12224 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9rbKBSLyLth
Name (S)-(1-R*,2-R*)-DIETHYL-[1-METHANESULFONYLOXY-2-(PARA-METHOXYPHENYL)-2-(O-ETHYLCARBAMYL)-ETHYL]-PHOSPHONATE
Compound Number 10B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H28NO9PS
InChI InChI=1S/C17H28NO9PS/c1-6-24-17(19)18-15(13-9-11-14(23-4)12-10-13)16(27-29(5,21)22)28(20,25-7-2)26-8-3/h9-12,15-16H,6-8H2,1-5H3,(H,18,19)/t15-,16-/m0/s1
InChIKey WEHSCOWVIDFZOG-HOTGVXAUSA-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 UWSI41417