2',3',5'-TRI-O-ACETYL-8-(TRIFLUOROMETHYL)-INOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DDhsfbimtOK |
|---|---|
| InChI | InChI=1S/C17H17F3N4O8/c1-6(25)29-4-9-11(30-7(2)26)12(31-8(3)27)15(32-9)24-13-10(14(28)22-5-21-13)23-16(24)17(18,19)20/h5,9,11-12,15H,4H2,1-3H3,(H,21,22,28)/t9-,11-,12-,15-/m0/s1 |
| InChIKey | HVMZZOPURHGVIH-OXUWNYNTSA-N |
| Mol Weight | 462.34 g/mol |
| Molecular Formula | C17H17F3N4O8 |
| Exact Mass | 462.099848 g/mol |
| Enantiomer InChIKey | HVMZZOPURHGVIH-SDBHATRESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-Bromo-2',3',5'-tri-O-acetyl-guanosine
N(1)-[(5''-PHOSPHONOXYETHOXY)-METHYL]-5'-O-PHOSPHORYL-8-TRIFLUOROMETHYL-INOSINE
N2,2',3',5'-O-TETRA-ACETYL-1-METHYL-GUANOSINE
9-(2,3,5-TRI-O-BENZOYL-BETA-L-RIBOFURANOSYL)-N(2)-PALMITOYL-GUANOSINE
2',3',5',N2-TETRAHEXANOYLGUANOSINE
P(1)-[2-(4-NITROPHENYL)-ETHYL]-P(2)-(2',3'-O-ISOPROPYLIDENE-GUANOSIN-5'-YL)-METHYLENEBIS-(PHOSPHONATE)
Inosine, 1-(acetyloxy)-, 2',3',5'-triacetate
2-N-DIMETHYL-AMINO-METHYLENE-2',3'-DI-O-LAEVULINYL-GUANOSINE
N2-ACETYL-5'-O-(4,4'-DIMETHOXY-TRITYL)-1-METHYL-2'-O-[[(TRI-ISOPROPYL-SILYL)-OXY]-METHYL]-GUANOSINE
HYMPJJFXCYVNAI-FOHSIVBMSA-N
| 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.