5-BROMO-5'-O-TERT.-BUTYLDIPHENYLSILYL-URIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FPbxS9wyPQU |
|---|---|
| InChI | InChI=1S/C25H29BrN2O6Si/c1-25(2,3)35(16-10-6-4-7-11-16,17-12-8-5-9-13-17)33-15-19-20(29)21(30)23(34-19)28-14-18(26)22(31)27-24(28)32/h4-14,19-21,23,29-30H,15H2,1-3H3,(H,27,31,32)/t19-,20-,21-,23-/m1/s1 |
| InChIKey | KJXFDASZTWUKMI-YYTDSSBASA-N |
| Mol Weight | 561.5 g/mol |
| Molecular Formula | C25H29BrN2O6Si |
| Exact Mass | 560.097826 g/mol |
| Enantiomer InChIKey | KJXFDASZTWUKMI-FKEBYFGASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5-OME-UTP
5(E)-(3-Nitro-styryl)-uridine 5'-phosphate
Uridine, 5-bromo-2',3'-O-(methoxymethylene)-
5'-O-TERT.-BUTYLDIMETHYLSILYL-3'-DEOXY-3'-C-(2''-HYDROXYETHYL)-2''-O-PARA-METHOXYPHENYL-(BETA-D-RIBOFURANOSYL)-THYMINE
1-(R)-1,4-DIDEOXY-1-C-[1-[(ETHYL)-(URIDIN-5-YL)-PHOSPHONO]-PROPEN-3-YL]-1,4-IMINO-D-GALACTITOL
1-(3'-ACETYLTHIOMETHYL-6'-TERT.-BUTYLDIPHENYLSILYL-3',5'-DIDEOXY-BETA-ALLO-FURANOSYL)-URACIL
1-[5-O-(tert-BUTYL-DIPHENYLSILYL)-2,3-DIDEOXY-2-PHENYLTHIO-beta-D-ERYTHRO-PENTOFURANOSYL]-THYMINE
5'-O-LEVULINYL-2'-O-[(2-METHOXYETHYL)-OXY]-THYMIDINE
3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-8H-pyrido[2,3-d]pyrimidine-2,7-dione
3.beta.-D-Ribofuranosyl-2,7-dioxopyrido-[2,3-D]-pyrimidine
| Title | Journal or Book | Year |
|---|---|---|
| An Efficient and Facile Methodology for Bromination of Pyrimidine and Purine Nucleosides with Sodium Monobromoisocyanurate (SMBI) | Molecules | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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