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(S-(S),R)-(+)-O,O-DIETHYL-N-(PARA-TOLUENESULFINYL)-1-AMINO-5,5-(ETHYLENEDIOXY)-HEXYLPHOSPHONATE

Compound with spectra: 2 NMR

(S-(S),R)-(+)-O,O-DIETHYL-N-(PARA-TOLUENESULFINYL)-1-AMINO-5,5-(ETHYLENEDIOXY)-HEXYLPHOSPHONATE
SpectraBase Compound ID Jj6J7l3I4jz
InChI InChI=1S/C19H32NO6PS/c1-5-25-27(21,26-6-2)18(8-7-13-19(4)23-14-15-24-19)20-28(22)17-11-9-16(3)10-12-17/h9-12,18,20H,5-8,13-15H2,1-4H3/t18-,28?/m1/s1
InChIKey QXQLUCHHDWOUCI-KUFXBUICSA-N
Mol Weight 433.5 g/mol
Molecular Formula C19H32NO6PS
Exact Mass 433.168796 g/mol
Enantiomer InChIKey QXQLUCHHDWOUCI-BVFFRPSBSA-N

View Spectrum of (S-(S),R)-(+)-O,O-DIETHYL-N-(PARA-TOLUENESULFINYL)-1-AMINO-5,5-(ETHYLENEDIOXY)-HEXYLPHOSPHONATE

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-5,5-(ETHYLENEDIOXY)-HEXYLPHOSPHONATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(S-(S),R)-(+)-O,O-DIETHYL-N-(PARA-TOLUENESULFINYL)-1-AMINO-7,7-(ETHYLENEDIOXY)-OCTYLPHOSPHONATE
(S-(S),R)-(+)-O,O-DIETHYL-N-(PARA-TOLUENESULFINYL)-1-AMINO-6,6-(ETHYLENEDIOXY)-HEPTYLPHOSPHONATE
N-[2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)ethyl]benzenesulfonamide
1-[(1R,2R)-2-diethoxyphosphoryl-1-hydroxy-cyclopentyl]acetone
N-[2-(4-Methylphenoxy)cyclohexyl]-4-methylbenzenesulfonamide
3-Cyclohexyl-1-morpholino-3-(tosylamino)propan-1-one
(Ss,S)-N-(p-Touenesulfinylamino)-2-(benzylamino)-3-(p-chlorophenylthio)propionitrile
1.beta.-(p-toluenesulfonamido)-4.beta.-hydroxy-6.alpha.-(benzyloxy)-2-cycloheptene
(2R,4R)-N-[(1-(4-Methoxyphenyl)-4-methyl-4,5-epoxy)pentyl]-4-toluenesulfonamide
DIETHYL-(DIMETHYLAMINO)-(2-OXOCYCLOHEXYL)-METHYLPHOSPHONATE
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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