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1-[(1'-BETA,3'-ALPHA,4'-BETA)-4'-(DIETHYLPHOSPHONO)-METHOXY-3'-HYDROXYCYCLOPENTYL]-3-N-BENZOYL-5-(2-BROMOVINYL)-URACIL

Compound with spectra: 3 NMR

1-[(1'-BETA,3'-ALPHA,4'-BETA)-4'-(DIETHYLPHOSPHONO)-METHOXY-3'-HYDROXYCYCLOPENTYL]-3-N-BENZOYL-5-(2-BROMOVINYL)-URACIL
SpectraBase Compound ID BmsMjKYCsy5
InChI InChI=1S/C23H28BrN2O8P/c1-3-33-35(31,34-4-2)15-32-20-13-18(12-19(20)27)25-14-17(10-11-24)22(29)26(23(25)30)21(28)16-8-6-5-7-9-16/h5-11,14,18-20,27H,3-4,12-13,15H2,1-2H3/b11-10+/t18-,19-,20-/m1/s1
InChIKey MZTRNVHJHQECMH-RVSZPNACSA-N
Mol Weight 571.36 g/mol
Molecular Formula C23H28BrN2O8P
Exact Mass 570.076666 g/mol
Enantiomer InChIKey MZTRNVHJHQECMH-VRXHGMAYSA-N

View Spectrum of 1-[(1'-BETA,3'-ALPHA,4'-BETA)-4'-(DIETHYLPHOSPHONO)-METHOXY-3'-HYDROXYCYCLOPENTYL]-3-N-BENZOYL-5-(2-BROMOVINYL)-URACIL

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of 1-[(1'-BETA,3'-ALPHA,4'-BETA)-4'-(DIETHYLPHOSPHONO)-METHOXY-3'-HYDROXYCYCLOPENTYL]-3-N-BENZOYL-5-(2-BROMOVINYL)-URACIL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of 1-[(1'-BETA,3'-ALPHA,4'-BETA)-4'-(DIETHYLPHOSPHONO)-METHOXY-3'-HYDROXYCYCLOPENTYL]-3-N-BENZOYL-5-(2-BROMOVINYL)-URACIL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • 1-[(1'-BETA,3'-ALPHA,4'-BETA)-4'-(DIETHYLPHOSPHONOMETHOXY)-3'-HYDROXYCYCLOPENTYL]-3-BENZOYL-5-(2-BROMOVINYL)-URACIL
1,3-Di(p-nitrobenzyl)-5-(2,6-dichlorobenzoyl)uracil oxime
5'-O-(4,4'-DIMETHOXYTRITYL)-N3-(ETHYL)-THYMIDINE-TERT.-BUTYL-DISULFIDE
3'-AZIDO-3'-DEOXY-5'-O-[BIS-(DIHYDROXYPHOSPHORYLMETHYL)-PHOSPHORYL]-N(3)-[1-(5-AMINOPENTYL)]-THYMIDINE
3'-AZIDO-3'-DEOXY-5'-O-[BIS-(DIHYDROXYPHOSPHORYLMETHYL)-PHOSPHORYL]-N(3)-[1-(5-AMINOPENTYL)]-ALPHA-THYMIDINE
4-[(1-{2-[(3-methoxypropyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(2-phenylethyl)cyclohexanecarboxamide
3'-O-BENZOYL-N-(3)-(6-N-TRIFLUOROACETAMIDO-1-HEXYL)-THYMIDINE
3'-AZIDO-3'-DEOXY-5'-O-(BIS-BENZYLOXY-PHOSPHORYL)-N(3)-[1-[5-(2,2,2-TRIFLUORO-ACETYLAMINO)-PENTYL]]-THYMIDINE
4-(1-[2-(3,5-dimethyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)butanamide
N-(4-methylbenzyl)-4-[(1-(3-nitrobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]benzamide
2-[4-chloro-3-(trifluoromethyl)phenyl]-4-nitro-1H-isoindole-1,3(2H)-dione
Title Journal or Book Year
Preparation of carbocyclic analogues of 2′-deoxyribonucleotides possessing a phosphonate substituent at the 5′-position J. Chem. Soc., Perkin Trans. 1 1996
Synthesis of the phosphonate isostere of carbocyclic 5-bromovinyldeoxyuridine monophosphate Journal of the Chemical Society, Perkin Transactions 1 1994
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