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(R)-(1-R*,2-R*)-DIETHYL-[2-HYDROXY-3-PHENYL-3-(PARA-TOLUENESULFONAMIDO)-PROPYL]-PHOSPHONATE

Compound with spectra: 1 NMR

(R)-(1-R*,2-R*)-DIETHYL-[2-HYDROXY-3-PHENYL-3-(PARA-TOLUENESULFONAMIDO)-PROPYL]-PHOSPHONATE
SpectraBase Compound ID HFO6e6lfW9p
InChI InChI=1S/C20H28NO6PS/c1-4-26-28(23,27-5-2)15-19(22)20(17-9-7-6-8-10-17)21-29(24,25)18-13-11-16(3)12-14-18/h6-14,19-22H,4-5,15H2,1-3H3/t19-,20+/m0/s1
InChIKey SIZWXIDSRWSYAJ-VQTJNVASSA-N
Mol Weight 441.48 g/mol
Molecular Formula C20H28NO6PS
Exact Mass 441.137496 g/mol
Enantiomer InChIKey SIZWXIDSRWSYAJ-UXHICEINSA-N

View Spectrum of (R)-(1-R*,2-R*)-DIETHYL-[2-HYDROXY-3-PHENYL-3-(PARA-TOLUENESULFONAMIDO)-PROPYL]-PHOSPHONATE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
trans-Methyl 2-hydroxy-3-(p-methoxy)phenyl-3'-(N-tosylamino)propanoate
cis-Methyl 2-hydroxy-3-(p-methoxy)phenyl-3'-(N-tosylamino)propanoate
anti-2-[.alpha.-(p-Chlorophenyl) N-tosylaminoethyl)-2,5-dihydrofuran
3-(N-Tosylamino)-3-(4'-chlorophenyl)-2-isopropyl-N-(tert-butyl)propylamine
syn-N-(1,2-Diphenyl-1-methylthioethyl)toliuenesulfanamide
anti-N-(1,2-Diphenyl-1-methylthioethyl)toluene-4-sulfanamide
Ethyl (2R,3R)-2-amino-3-(N-tosylamino)-3-(4-iodophenyl)propionate
Ethyl (2R,3R)-2-amino-3-(N-tosylamino)-3-(4-chlorophenyl)propionate
#3E;1-[4-[4-[[[(1S,2S)-2-AMINO-1,2-DIPHENYLETHYL]-AMINO]-SULFONYL]-PHENOXY]-BUTYL]-1-METHYLPYRROLIDINIUM-MONO-(TRIFLUOROACETATE)-TRIFLUOROACETIC-ACID-SALT
#3F;1-[4-[4-[[[(1S,2S)-2-AMINO-1,2-DIPHENYLETHYL]-AMINO]-SULFONYL]-PHENOXY]-BUTYL]-1-N-BUTYL-N,N-DIMETHYLAMMONIUM-MONO-(TRIFLUOROACETATE)-TRIFLUOROACETIC-ACID-
Title Journal or Book Year
The Catalytic Asymmetric Aminohydroxylation of Unsaturated Phosphonates The Journal of Organic Chemistry 1999
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