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R=CH3)

Compound with spectra: 4 NMR

R=CH3)
SpectraBase Compound ID IgmMPufQwrh
InChI InChI=1S/C33H37N2O8PS/c1-22-20-35(32(37)34-31(22)36)30-19-28(43-44(4,38)45-5)29(42-30)21-41-33(23-9-7-6-8-10-23,24-11-15-26(39-2)16-12-24)25-13-17-27(40-3)18-14-25/h6-18,20,28-30H,19,21H2,1-5H3,(H,34,36,37)/t28-,29+,30+,44?/m1/s1
InChIKey ODYILYPFNAUQSK-DERTWLBKSA-N
Mol Weight 652.7 g/mol
Molecular Formula C33H37N2O8PS
Exact Mass 652.200824 g/mol
Enantiomer InChIKey ODYILYPFNAUQSK-FHAUPYODSA-N

View Spectrum of R=CH3)

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

View Spectrum of R=CH3)

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

View Spectrum of R=CH3)

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

View Spectrum of R=CH3)

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
CCUWIRDJZAKPMK-FKOFDFODSA-M
HYEMEJUXUBEPOQ-FKOFDFODSA-N
METHYL-(S(P))-5'-O-(PARA,PARA'-DIMETHOXYTRITYL)-THYMIDIN-3'-YL-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT
MDHNOXFVOLAGGN-MJCGVQOVSA-N
ALLYL-(R(P))-5'-O-(PARA,PARA'-DIMETHOXYTRITYL)-THYMIDIN-3'-YL-PHOSPHOROTHIOATE-TRIETHYLAMMONIUM-SALT
5'-O-(4,4'-DIMETHOXYTRITYL)-THYMIDINE-3'-O-(2-SELENO-1,3,2-DITHIAPHOSPHOLANE)
Bis-(2-cyanoethyl)-(5'-dimethoxy-triphenylmethyl-thymidin-3'-yl)-phosphate
GRNVHAUTXTYOBF-AYQJTBPPSA-M
2-CYANOETHYL-5'-O-(4,4'-DIMETHOXYTRITYL)-THYMIDINE-3'-YL-PHOSPHATE
TD-3'-PHOSPHONATE
Title Journal or Book Year
Base-Dependent Regioselective and P-Stereocontrolled Hydrolysis of Nucleoside 3‘-O-(O-2,4,6-Trimethylbenzoyl Methanephosphonothioate)s The Journal of Organic Chemistry 1998

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R=CH3)
R=CH3)
R=CH3)
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