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(S)-(1-R*,2-R*)-DIISOPROPYL-[1-HYDROXY-2-(PARA-METHOXYPHENYL)-2-(O-ETHYLCARBAMYL)-ETHYL]-PHOSPHONATE

Compound with spectra: 1 NMR

(S)-(1-R*,2-R*)-DIISOPROPYL-[1-HYDROXY-2-(PARA-METHOXYPHENYL)-2-(O-ETHYLCARBAMYL)-ETHYL]-PHOSPHONATE
SpectraBase Compound ID 23arI5mVUDf
InChI InChI=1S/C18H30NO7P/c1-7-24-18(21)19-16(14-8-10-15(23-6)11-9-14)17(20)27(22,25-12(2)3)26-13(4)5/h8-13,16-17,20H,7H2,1-6H3,(H,19,21)/t16-,17-/m0/s1
InChIKey IUSIANPPISHGBG-IRXDYDNUSA-N
Mol Weight 403.41 g/mol
Molecular Formula C18H30NO7P
Exact Mass 403.175989 g/mol
Enantiomer InChIKey IUSIANPPISHGBG-IAGOWNOFSA-N

View Spectrum of (S)-(1-R*,2-R*)-DIISOPROPYL-[1-HYDROXY-2-(PARA-METHOXYPHENYL)-2-(O-ETHYLCARBAMYL)-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-NITROPHENYL)-2-(O-ETHYLCARBAMYL)-ETHYL]-PHOSPHONATE
(phenylmethyl) N-[(1R)-1-(2-bromophenyl)-2-diethoxyphosphoryl-ethyl]carbamate
(R)-1-Benzylamido-2-diphenylphinoyl-1-(p-methoxyphenyl)ethane
5-isoxazolecarboxamide, 3-(3-bromophenyl)-4,5-dihydro-N-[1-(4-methoxyphenyl)ethyl]-
erythro-1,3-Diacetamino-1-(2,6-dichloro-4-methoxyphenyl)-3-(4-methoxyphenyl)propane
DIMETHYL-[S-(S),1S,2R]-(+)-1-CHLORO-2-(4-TRIFLUOROMETHYLPHENYL)-2-(PARA-TOLUENESULFINAMIDE)-ETHYLPHOSPHONATE
3-(4-Methoxyphenyl)-3-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]propanoic acid ethyl ester
benzenepropanoic acid, beta-[[6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxohexyl]amino]-4-methoxy-
(2S,3S,4S,5S)-3,4-bis[(methoxymethyl)oxy]-2-(p-methoxyphenyl)-5-methylpyrrolidine
3-(4-isopropoxyphenyl)-3-[(3,4,5-trimethoxybenzoyl)amino]propanoic acid
Title Journal or Book Year
The Catalytic Asymmetric Aminohydroxylation of Unsaturated Phosphonates The Journal of Organic Chemistry 1999
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