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1-(5-O-TBDPS-2-CHLOROMETHYL-2,3-DIDEOXY-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-URACIL

Compound with spectra: 1 NMR

1-(5-O-TBDPS-2-CHLOROMETHYL-2,3-DIDEOXY-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-URACIL
SpectraBase Compound ID 4xjJE95czXG
InChI InChI=1S/C26H29ClN2O4Si/c1-26(2,3)34(21-10-6-4-7-11-21,22-12-8-5-9-13-22)32-18-20-16-19(17-27)24(33-20)29-15-14-23(30)28-25(29)31/h4-16,20,24H,17-18H2,1-3H3,(H,28,30,31)/t20-,24+/m1/s1
InChIKey GAAWMHMGRAJTIO-YKSBVNFPSA-N
Mol Weight 497.07 g/mol
Molecular Formula C26H29ClN2O4Si
Exact Mass 496.158512 g/mol
Enantiomer InChIKey GAAWMHMGRAJTIO-GBXCKJPGSA-N

View Spectrum of 1-(5-O-TBDPS-2-CHLOROMETHYL-2,3-DIDEOXY-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-URACIL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
5'-O-(TERT.-BUTYLDIPHENYLSILYL)-3'-DEOXY-3'-C-(IODOMETHYL)-THYMIDINE
1-(3-AZIDO-5-O-TERT.-BUTYLDIPHENYLSILYL-2,3-DIDEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-2-THIOURACIL
1-(3-AZIDO-5-O-TERT.-BUTYLDIPHENYLSILYL-2,3-DIDEOXY-ALPHA-D-ERYTHRO-PENTOFURANOSYL)-2-THIOURACIL
N(DELTA)-(5-TERT.-BUTYLDIPHENYLSILYL-ALPHA-D-RIBOFURANOSYL)-N(ALPHA)-BENZYLOXYCARBONYL-ASPARAGINE-BENZYLESTER
5-METHYL-1-((1R,2R,3R)-TETRAHYDRO-2-HYDROXY-3-((1,1-DIMETHYLETHYLDIPHENYL)-SILYLOXYMETHYL)1-FURANYL)-2,4(1H,3H)-PYRIMIDINEDIONE
(2R,3R,4S,5S,6S)-6-tert-Butyldiphenylsilyloxymethyl-3,5-diacetoxy-2-methoxy-4-methyl-3,4,5,6-tetrahydro-2H-pyran
3-O-BENZYL-5-O-TERT.-BUTYL-DIPHENYLSILYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSE
(1S,3S,4S,6S)-1-[1-(2-besylethyl)vinyl]-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methyl-cyclohexane-1,3-diol
(3S,4R,5S)-3-ACETOXY-5-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-4-(TOSYLAMINO)-TETRAHYDROFURAN-2-ONE
2,3,4-TRI-O-BENZYL-6-O-TERT.-BUTYLDIPHENYLSILYL-ALPHA-D-MANNOPYRANOSIDE
Title Journal or Book Year
Nucleic acid related compounds. 77. 2′,3′-Didehydro-2′,3′-dideoxy-2′(and 3′)-methylnucleosides via [3,3]-sigmatropic rearrangements of 2′(and 3′)-methylene-3′(and 2′)-O-thiocarbonyl derivatives and radical reduction of a 2′-chloro-3′-methylene analogue Canadian Journal of Chemistry 1993

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