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

Compound with spectra: 1 NMR

(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
Enantiomer InChIKey SGZKJSYMGFXANF-NHCUHLMSSA-N

View Spectrum of (S)-(1-R*,2-R*)-DIETHYL-[1-METHANESULFONYLOXY-2-(PARA-METHOXYPHENYL)-2-(PARA-TOLUENESULFONAMIDO)-ETHYL]-PHOSPHONATE

31P NMR Spectrum
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Solvent CDCl3
(S)-(1-R*,2-R*)-DIETHYL-[1-HYDROXY-2-(2-NAPHTHYL)-2-(PARA-TOLUENESULFONAMIDO)-ETHYL]-PHOSPHONATE
N-[2,4-Dibenzoyl-1-(4-fluorophenyl)pent-4-enyl]-4-methylbenzenesulfonamide
(E)-2-[(4-Bromophenyl)(toluene-4-sulfonylamino)methyl]but-2-enoic acid naphthalen-1-yl ester
(+/-)-trans-2-Bromo-1-(4'-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-3-(p-toluenesulfonamido)propan-1-one
DIMETHYL-[S-(S),2S,3R]-(-)-N-(PARA-TOLUENESULFINYL)-3-(PARA-TRIFLUOROMETHYLPHENYL)-AZIRIDINE-2-PHOSPHONATE
anti-2-[.alpha.-(1-Naphthyl) N-tosylaminomethyl)-2,5-dihydrofuran
Syn and anti-Methyl 2-[(diphenylmethylene)amino]-3-(4-methylphenylsulfonamide)-3-(2-thienyl)propanoate
(2S,3R)-2-Benzoyl-3-(4-methoxyphenyl)-1-(4-toluenesulfonyl)aziridine
N-[2,4-Dibenzoyl-1-(4-methylphenyl)pent-4-enyl]-4-methylbenzenesulfonamide
3-[(4-chloro-1-naphthalenyl)sulfonylamino]-3-(4-methoxyphenyl)propanoic acid ethyl ester
Title Journal or Book Year
The Catalytic Asymmetric Aminohydroxylation of Unsaturated Phosphonates The Journal of Organic Chemistry 1999
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