8-(TRIFLUOROMETHYL)-2'-DEOXYADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G8G1758edEf |
|---|---|
| InChI | InChI=1S/C11H12F3N5O3/c12-11(13,14)10-18-7-8(15)16-3-17-9(7)19(10)6-1-4(21)5(2-20)22-6/h3-6,20-21H,1-2H2,(H2,15,16,17)/t4-,5+,6+/m0/s1 |
| InChIKey | ZKJJQTAJLYSECT-KVQBGUIXSA-N |
| Mol Weight | 319.24 g/mol |
| Molecular Formula | C11H12F3N5O3 |
| Exact Mass | 319.089224 g/mol |
| Enantiomer InChIKey | ZKJJQTAJLYSECT-SRQIZXRXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-AMINO-8-BROMO-2-CHLORO-9-(2'-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-9H-PURINE;8-BROMO-2-CHLORO-2'-DEOXYADENOSINE
DI(DEOXYADENOSINE)PHOSPHATE
DEOYX-ADENYLYL-[3',5']-DEOXY-ADENOSINE
2-CHLORO-9-[2-DEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIPHENYLSILYL]-BETA-D-ERYTHRO-PENTOFURANOSYL]-9H-PURIN-6-AMINE
5'-O-(P,P'-DIMETHOXYTRITYL)-2'-DEOXYADENOSINE-3'-METHYL-H-PHOSPHONATE
N-(6)-BENZOYL-3'-O-(TERT.-BUTYL-DIMETHYL-SILYL)-2'-DEOXY-ADENOSINE
Adenosine, 2'-deoxy-N-(trifluoroacetyl)-, 3',5'-bis(trifluoroacetate)
8-Mercapto-adenosine
2'-C-METHYL-ADENOSINE
IXJNMRHRZIENJG-MRHIQRDNSA-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.