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

Compound with spectra: 1 NMR

(S)-(1-R*,2-R*)-DIETHYL-[1-HYDROXY-2-(PARA-NITROPHENYL)-2-(PARA-TOLUENESULFONAMIDO)-ETHYL]-PHOSPHONATE
SpectraBase Compound ID KNBOXstc0rM
InChI InChI=1S/C19H25N2O8PS/c1-4-28-30(25,29-5-2)19(22)18(15-8-10-16(11-9-15)21(23)24)20-31(26,27)17-12-6-14(3)7-13-17/h6-13,18-20,22H,4-5H2,1-3H3/t18-,19-/m0/s1
InChIKey KXXQPJRMUHHEOV-OALUTQOASA-N
Mol Weight 472.45 g/mol
Molecular Formula C19H25N2O8PS
Exact Mass 472.106924 g/mol
Enantiomer InChIKey KXXQPJRMUHHEOV-RTBURBONSA-N

View Spectrum of (S)-(1-R*,2-R*)-DIETHYL-[1-HYDROXY-2-(PARA-NITROPHENYL)-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
(S)-(1-R*,2-R*)-DIETHYL-[1-HYDROXY-2-(PARA-METHOXYPHENYL)-2-(PARA-TOLUENESULFONAMIDO)-ETHYL]-PHOSPHONATE
trans-Methyl 2-hydroxy-3-(m-cyano)phenyl-3'-(N-tosylamino)propanoate
4-methyl-N-[(4-nitrophenyl)-(5-oxidanylidenecyclopenten-1-yl)methyl]benzenesulfonamide
2-[(4-nitrophenyl)-(tosylamino)methyl]acrylic acid phenyl ester
(E)-2-[(4-Nitrophenyl)(toluene-4-sulfonylamino)methyl]but-2-enoic acid vinyl ester
N,N-Dimethyl-2-n-butylthio-3-(p-toluenesulfonyl)aminophenylpropionamide isomer
trans-Methyl 2-hydroxy-3-(2,6-dichloro)phenyl-3'-(N-tosylamino)propanoate
trans-(+/-)-2-bromo-1-(4'-methoxyphenyl)-3-(4-methoxyphenyl)-3-(p-toluenesulfonamino)propan-1-one
anti-4-Methyl-N-[(2-oxocyclooct-3-enyl)(phenyl)methyl]benzenesulfonamide
(+/-)-trans-2-Bromo-1-(4'-chlorophenyl)-3-(4-methoxyphenyl)-3-(p-toluenesulfonamido)propan-1-one
Title Journal or Book Year
The Catalytic Asymmetric Aminohydroxylation of Unsaturated Phosphonates The Journal of Organic Chemistry 1999
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