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(S-(S),R)-(+)-O,O-DIETHYL-N-(PARA-TOLUENESULFINYL)-1-AMINO-4,4-(ETHYLENEDIOXY)-PENTYLPHOSPHONATE

Compound with spectra: 2 NMR

(S-(S),R)-(+)-O,O-DIETHYL-N-(PARA-TOLUENESULFINYL)-1-AMINO-4,4-(ETHYLENEDIOXY)-PENTYLPHOSPHONATE
SpectraBase Compound ID 9avr3YTMeRa
InChI InChI=1S/C18H30NO6PS/c1-5-24-26(20,25-6-2)17(11-12-18(4)22-13-14-23-18)19-27(21)16-9-7-15(3)8-10-16/h7-10,17,19H,5-6,11-14H2,1-4H3/t17-,27?/m1/s1
InChIKey XAXRWJNZMKATPP-MOJDWNGGSA-N
Mol Weight 419.47 g/mol
Molecular Formula C18H30NO6PS
Exact Mass 419.153146 g/mol
Enantiomer InChIKey XAXRWJNZMKATPP-OIGLVOGNSA-N

View Spectrum of (S-(S),R)-(+)-O,O-DIETHYL-N-(PARA-TOLUENESULFINYL)-1-AMINO-4,4-(ETHYLENEDIOXY)-PENTYLPHOSPHONATE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (S-(S),R)-(+)-O,O-DIETHYL-N-(PARA-TOLUENESULFINYL)-1-AMINO-4,4-(ETHYLENEDIOXY)-PENTYLPHOSPHONATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2R,4R)-N-[(1-(4-Methoxyphenyl)-4-methyl-4,5-epoxy)pentyl]-4-toluenesulfonamide
2-(endo),3-(exo)-bis[(p-Toluenesulfonyl)amide]bicyclo[2.2.1]heptane
Benzenesulfonamide, N-[2-(2,2-dimethyl-4-phenyltetrahydropyran-4-yl)ethyl]-4-methyl-
Anti-N-(2-Phenylseleno)cycloheptyl-4-methylbenzensulfonamide
(S)-N-tert-Butyloxycarbonyl-4-toluenesulfonimid-N'-cyclohexylamide
4-Methyl-N-(2-(perfluorophenyl)propyl)benzenesulfonamide
4-Methyl-N-[(3S,4S)-15-(2-oxanyloxy)-3-phenylmethoxypentadec-1-en-4-yl]benzenesulfonamide
(5R)-1-(4-methylphenyl)sulfonyl-5-(2-methylsulfanylethyl)pyrrolidin-3-one
Methyl-2,3,6-tridesoxy-3-tosylamino-alpha-D-xylo-hexopyranoside
3-[4-[5-[4-(3-keto-3-methoxy-propyl)-N-tosyl-anilino]pentyl-tosyl-amino]phenyl]propionic acid methyl ester
Title Journal or Book Year
Asymmetric Synthesis of Cyclic α-Amino Phosphonates Using Masked Oxo Sulfinimines (N-Sulfinyl Imines) The Journal of Organic Chemistry 2004
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