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#8;(S)-(1-R*,2-R*)-DIETHYL-[1-(S-ALPHA-METHOXYPHENYLACETYLOXY)-2-(PARA-NITROPHENYL)-2-(PARA-TOLUENESULFONAMIDO)-ETHYL]-PHOSPHONATE;MAJOR-ISOMER

Compound with spectra: 2 NMR

#8;(S)-(1-R*,2-R*)-DIETHYL-[1-(S-ALPHA-METHOXYPHENYLACETYLOXY)-2-(PARA-NITROPHENYL)-2-(PARA-TOLUENESULFONAMIDO)-ETHYL]-PHOSPHONATE;MAJOR-ISOMER
SpectraBase Compound ID 9YfvpeRRS5w
InChI InChI=1S/C28H33N2O10PS/c1-5-38-41(34,39-6-2)28(40-27(31)26(37-4)22-10-8-7-9-11-22)25(21-14-16-23(17-15-21)30(32)33)29-42(35,36)24-18-12-20(3)13-19-24/h7-19,25-26,28-29H,5-6H2,1-4H3/t25-,26-,28-/m0/s1
InChIKey PMOQLXMXXFSUEE-NSVAZKTRSA-N
Mol Weight 620.6 g/mol
Molecular Formula C28H33N2O10PS
Exact Mass 620.159353 g/mol
Enantiomer InChIKey PMOQLXMXXFSUEE-STROYTFGSA-N

View Spectrum of #8;(S)-(1-R*,2-R*)-DIETHYL-[1-(S-ALPHA-METHOXYPHENYLACETYLOXY)-2-(PARA-NITROPHENYL)-2-(PARA-TOLUENESULFONAMIDO)-ETHYL]-PHOSPHONATE;MAJOR-ISOMER

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

View Spectrum of #8;(S)-(1-R*,2-R*)-DIETHYL-[1-(S-ALPHA-METHOXYPHENYLACETYLOXY)-2-(PARA-NITROPHENYL)-2-(PARA-TOLUENESULFONAMIDO)-ETHYL]-PHOSPHONATE;MAJOR-ISOMER

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • #8;(S)-(1-R*,2-R*)-DIETHYL-[1-(S-ALPHA-METHOXYPHENYLACETYLOXY)-2-(PARA-NITROPHENYL)-2-(PARA-TOLUENESULFONAMIDO)-ETHYL]-PHOSPHONATE;MINOR-ISOMER
METHYL-1-BETA-(BENZYLOXY)-6-BETA-([(TERT.-BUTYLDIMETHYLSILYL)-OXY]-METHYL)-4-ALPHA-(4'-METHYLBENZENESULFONYL)-CYCLOHEX-2-ENE-CARBOXYLATE
2-[(1E)-2-Ethoxyhexa-1-enyl]-1-tosylindoline
[S-(S),2S,3R]-(+)-N-(2,4,6-MESITYLSULFINYL)-3-(PARA-METHOXYPHENYL)-AZIRIDINE-2-PHOSPHONATE
4-{3-[(4-benzyl-1-piperazinyl)sulfonyl]-4-methylphenyl}-1(2H)-phthalazinone
Threo-N-(1-(2-bromophenyl)-2-((1,3-dioxoisoindolin-2-yl)methyl)-3-oxobutyl)-4-methylbenzenesulfonamide
3-[(4-ethoxy-1-naphthalenyl)sulfonylamino]-3-(3-nitrophenyl)propanoic acid ethyl ester
benzenesulfonamide, 2-methoxy-N-methyl-5-(4-methyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)-N-(phenylmethyl)-
2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
(1R)-2,6-ANHYDRO-1-PHENYL-1-O-[2-(TRIMETHYLSILYL)-ETHOXYMETHYL]-4-O-METHYL-5,7-O-BENZYLIDENE-ALPHA-D-ALTRO-HEPTITOL
3-{5-[(E)-(1-(3-bromophenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2-furyl}benzoic acid
Title Journal or Book Year
The Catalytic Asymmetric Aminohydroxylation of Unsaturated Phosphonates The Journal of Organic Chemistry 1999
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