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(S)-(1-R*,2-R*)-DIETHYL-[1-HYDROXY-2-PHENYL-2-(PARA-TOLUENESULFONAMIDO)-ETHYL]-PHOSPHONATE

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(S)-(1-R*,2-R*)-DIETHYL-[1-HYDROXY-2-PHENYL-2-(PARA-TOLUENESULFONAMIDO)-ETHYL]-PHOSPHONATE
SpectraBase Compound ID JfVJA524w6
InChI InChI=1S/C19H26NO6PS/c1-4-25-27(22,26-5-2)19(21)18(16-9-7-6-8-10-16)20-28(23,24)17-13-11-15(3)12-14-17/h6-14,18-21H,4-5H2,1-3H3/t18-,19+/m1/s1
InChIKey NDARAMNNVHBLPH-MOPGFXCFSA-N
Mol Weight 427.45 g/mol
Molecular Formula C19H26NO6PS
Exact Mass 427.121846 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GMXum0uNBMs
Name (S)-(1-R*,2-R*)-DIETHYL-[1-HYDROXY-2-PHENYL-2-(PARA-TOLUENESULFONAMIDO)-ETHYL]-PHOSPHONATE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H26NO6PS
InChI InChI=1S/C19H26NO6PS/c1-4-25-27(22,26-5-2)19(21)18(16-9-7-6-8-10-16)20-28(23,24)17-13-11-15(3)12-14-17/h6-14,18-21H,4-5H2,1-3H3/t18-,19+/m1/s1
InChIKey NDARAMNNVHBLPH-MOPGFXCFSA-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 UWSI41400