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(S)-(1-R*,2-R*)-DIETHYL-[1-HYDROXY-2-(2-NAPHTHYL)-2-(PARA-TOLUENESULFONAMIDO)-ETHYL]-PHOSPHONATE
SpectraBase Compound ID 8Gr8Zh3jcie
InChI InChI=1S/C23H28NO6PS/c1-4-29-31(26,30-5-2)23(25)22(20-13-12-18-8-6-7-9-19(18)16-20)24-32(27,28)21-14-10-17(3)11-15-21/h6-16,22-25H,4-5H2,1-3H3/t22-,23-/m0/s1
InChIKey JVGCWXSAVQNIDU-GOTSBHOMSA-N
Mol Weight 477.51 g/mol
Molecular Formula C23H28NO6PS
Exact Mass 477.137496 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1eCDuNYMO5k
Name (S)-(1-R*,2-R*)-DIETHYL-[1-HYDROXY-2-(2-NAPHTHYL)-2-(PARA-TOLUENESULFONAMIDO)-ETHYL]-PHOSPHONATE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28NO6PS
InChI InChI=1S/C23H28NO6PS/c1-4-29-31(26,30-5-2)23(25)22(20-13-12-18-8-6-7-9-19(18)16-20)24-32(27,28)21-14-10-17(3)11-15-21/h6-16,22-25H,4-5H2,1-3H3/t22-,23-/m0/s1
InChIKey JVGCWXSAVQNIDU-GOTSBHOMSA-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 UWSI41405