2',3',5'-TRI-O-ACETYL-8-(TRIFLUOROMETHYL)-ADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1mo8dHuhPFv |
|---|---|
| InChI | InChI=1S/C17H18F3N5O7/c1-6(26)29-4-9-11(30-7(2)27)12(31-8(3)28)15(32-9)25-14-10(13(21)22-5-23-14)24-16(25)17(18,19)20/h5,9,11-12,15H,4H2,1-3H3,(H2,21,22,23)/t9-,11-,12-,15-/m0/s1 |
| InChIKey | CGINBVWZNFCUAM-OXUWNYNTSA-N |
| Mol Weight | 461.35 g/mol |
| Molecular Formula | C17H18F3N5O7 |
| Exact Mass | 461.115832 g/mol |
| Enantiomer InChIKey | CGINBVWZNFCUAM-SDBHATRESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2',3',5'-Tris-(O-acetyl)-8-ethyladenosine
9H-Purine, 6-(5-methyl-2-furanyl)-9-(2,3,5-tri-O-acetyl-.beta.-D-ribofuranosyl)-
(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(6-(furan-3-ylmethylamino)-9H-purin-9-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
2',3'-ISOPROPYLIDENE-C8-BROMO-ADENOSINE-5'-MONOPHOSPHATE-(ORTHO-HYDROXY-PHENYLESTER);BR-AMP-AC-S
2',3',5'-TRI-O-BENZOYLADENOSINE-6-N-[O,O-BIS-(2-CYANOETHYL)-PHOSPHORAMIDATE]
TRIETHYLAMMONIUM-6-N-BENZOYL-2',3'-DI-O-BENZOYLADENOSINE-5-O-THIOPHOSPHATE
6-Chloro-2-(N'-methyl-2'-pyrrolyl)-9.beta.-(2',3',5'-tri-O-acetyl)-D,ribo-furanosylpurine
6-Chloro-2-(2'-thienyl)-9.beta.-(2',3',5'-tri-O-acetyl)-D,ribo-furanosylpurine
2',3',5'-TRI-O-BENZOYLADENOSINE-6-N-[O,O-BIS-(2-CYANOETHYL)-PHOSPHOROTHIOAMIDATE]
8-AMINO-[1''-(4'-AMINOBUTYL)]-2',3'-O-ISOPROPYLIDENEADENOSINE
| Title | Journal or Book | Year |
|---|---|---|
| Studies on organic fluorine compounds. Part 35. Trifluoromethylation of pyrimidine- and purine-nucleosides with trifluoromethyl–copper complex | J. Chem. Soc., Perkin Trans. 1 | 1980 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.