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

Compound with spectra: 1 NMR

(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
Enantiomer InChIKey NDARAMNNVHBLPH-RBUKOAKNSA-N

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

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
sys-N,N-Diethyl-2-methylsulfanyl-3-phenyl-3-(toluene-4-sulfonamido)propionamide
trans-(+/-)-2-Bromo-1-(4-chlorophenyl)-3-phenyl-3-(p-tosylamino)propan-1-one
4-Methyl-N-[(5-oxocyclopent-1-enyl)(phenyl)methyl]benzenesulfonamide
#3B;1-[4-[4-[[[(1S,2S)-2-AMINO-1,2-DIPHENYLETHYL]-AMINO]-SULFONYL]-PHENOXY]-BUTYL]-2,3-DIMETHYL-1H-IMIDAZOLIUM-MONO-(TRIFLUOROACETATE)-TRIFLUOROACETIC-ACID-SAL
1-N,3-N-bis[(1S,2R)-2-hydroxy-1,2-diphenylethyl]benzene-1,3-disulfonamide
Phenyl 2-[(4-Chlorophenyl)(toluene-4-sulfonylamino)methyl]acrylate
Phenyl 2-[(4-Methylphenyl)(toluene-4-sulfonylamino)methyl]acrylate
N-[2-Benzoyl-1-(4-methylphenyl)allyl]-4-methylbenzenesulfonamide
N-[1-(3-fluorophenyl)-2-methylene-3-oxo-butyl]-4-methyl-benzenesulfonamide
N-[1-(4-chlorophenyl)-2-(phenylcarbonyl)prop-2-enyl]-4-methyl-benzenesulfonamide
Title Journal or Book Year
The Catalytic Asymmetric Aminohydroxylation of Unsaturated Phosphonates The Journal of Organic Chemistry 1999
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