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1-[5-O-TBDPS-2,3-DIDEOXY-3-(PHENOXYCARBONYLTHIO)-METHYL-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL]-URACIL

Compound with spectra: 1 NMR

1-[5-O-TBDPS-2,3-DIDEOXY-3-(PHENOXYCARBONYLTHIO)-METHYL-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL]-URACIL
SpectraBase Compound ID BQ6qvpiynWF
InChI InChI=1S/C33H34N2O6SSi/c1-33(2,3)43(26-15-9-5-10-16-26,27-17-11-6-12-18-27)39-22-28-24(23-42-32(38)40-25-13-7-4-8-14-25)21-30(41-28)35-20-19-29(36)34-31(35)37/h4-21,28,30H,22-23H2,1-3H3,(H,34,36,37)/t28-,30-/m1/s1
InChIKey ONYLQARDQIQKFG-PQHLKRTFSA-N
Mol Weight 614.8 g/mol
Molecular Formula C33H34N2O6SSi
Exact Mass 614.190685 g/mol
Enantiomer InChIKey ONYLQARDQIQKFG-JDXGNMNLSA-N

View Spectrum of 1-[5-O-TBDPS-2,3-DIDEOXY-3-(PHENOXYCARBONYLTHIO)-METHYL-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
1-(5-O-TBDPS-3-DEOXY-3-METHYLENE-BETA-D-ERYTHRO-PENTOFURANOSYL)-URACIL
1-(5-O-TBDPS-2-CHLORO-2,3-DIDEOXY-3-METHYLENE-BETA-D-ERYTHRO-PENTOFURANOSYL)-URACIL
1-(5-O-TERT.-BUTYL-DIPHENYLSILYL-2,3-DIDEOXY-3-IODO-ALPHA-D-THREO-PENTOFURANOSYL)-5-DECYLOXY-METHYLURACIL
1-(5-TERT.-BUTYL-DIPHENYLSILYL-2-DEOXY-2-METHYLENE-BETA-D-ERYTHRO-PENTAFURANOSYL)-URACIL
1-(5-O-TERT.-BUTYL-DIPHENYLSILYL-2,3-DIDEOXY-3-IODO-BETA-D-THREO-PENTOFURANOSYL)-5-OCTYLOXY-METHYLURACIL
1-(5-O-TERT.-BUTYL-DIPHENYLSILYL-2,3-DIDEOXY-3-IODO-ALPHA-D-THREO-PENTOFURANOSYL)-5-OCTYLOXY-METHYLURACIL
1-(5-O-TERT.-BUTYL-DIPHENYLSILYL-2,3-DIDEOXY-3-IODO-ALPHA-D-THREO-PENTOFURANOSYL)-5-HEPTYLOXY-METHYLURACIL
1-(5-O-TERT.-BUTYL-DIPHENYLSILYL-2,3-DIDEOXY-3-IODO-BETA-D-THREO-PENTOFURANOSYL)-5-HEPTYLOXY-METHYLURACIL
1-[5-O-(tert-BUTYL-DIPHENYLSILYL)-2,3-DIDEOXY-2-PHENYLTHIO-beta-D-ERYTHRO-PENTOFURANOSYL]-URACIL
5'-O-(tert-BUTYL-DIPHENYLSILYL)-URIDINE
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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