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#8;(S)-(1-R*,2-R*)-DIETHYL-[1-(S-ALPHA-METHOXYPHENYLACETYLOXY)-2-(PARA-NITROPHENYL)-2-(PARA-TOLUENESULFONAMIDO)-ETHYL]-PHOSPHONATE;MAJOR-ISOMER

View entire compound with spectra: 2 NMR

#8;(S)-(1-R*,2-R*)-DIETHYL-[1-(S-ALPHA-METHOXYPHENYLACETYLOXY)-2-(PARA-NITROPHENYL)-2-(PARA-TOLUENESULFONAMIDO)-ETHYL]-PHOSPHONATE;MAJOR-ISOMER
SpectraBase Compound ID 9YfvpeRRS5w
InChI InChI=1S/C28H33N2O10PS/c1-5-38-41(34,39-6-2)28(40-27(31)26(37-4)22-10-8-7-9-11-22)25(21-14-16-23(17-15-21)30(32)33)29-42(35,36)24-18-12-20(3)13-19-24/h7-19,25-26,28-29H,5-6H2,1-4H3/t25-,26-,28-/m0/s1
InChIKey PMOQLXMXXFSUEE-NSVAZKTRSA-N
Mol Weight 620.6 g/mol
Molecular Formula C28H33N2O10PS
Exact Mass 620.159353 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ayndy1liPD7
Name #8;(S)-(1-R*,2-R*)-DIETHYL-[1-(S-ALPHA-METHOXYPHENYLACETYLOXY)-2-(PARA-NITROPHENYL)-2-(PARA-TOLUENESULFONAMIDO)-ETHYL]-PHOSPHONATE;MAJOR-ISOMER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H33N2O10PS
InChI InChI=1S/C28H33N2O10PS/c1-5-38-41(34,39-6-2)28(40-27(31)26(37-4)22-10-8-7-9-11-22)25(21-14-16-23(17-15-21)30(32)33)29-42(35,36)24-18-12-20(3)13-19-24/h7-19,25-26,28-29H,5-6H2,1-4H3/t25-,26-,28-/m0/s1
InChIKey PMOQLXMXXFSUEE-NSVAZKTRSA-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 UWSI41414