3'-O-ACETYL-6-N-BENZOYL-2'-DEOXYADENOSINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2iaMRd5lif7 |
|---|---|
| InChI | InChI=1S/C19H19N5O5/c1-11(26)28-13-7-15(29-14(13)8-25)24-10-22-16-17(20-9-21-18(16)24)23-19(27)12-5-3-2-4-6-12/h2-6,9-10,13-15,25H,7-8H2,1H3,(H,20,21,23,27)/t13-,14+,15+/m1/s1 |
| InChIKey | XVUQUPLKBMCYMQ-ILXRZTDVSA-N |
| Mol Weight | 397.39 g/mol |
| Molecular Formula | C19H19N5O5 |
| Exact Mass | 397.138619 g/mol |
| Enantiomer InChIKey | XVUQUPLKBMCYMQ-RRFJBIMHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO;TFA=1EQ |
- 3'-O-ACETYL-6-N-BENZYL-2'-DEOXYADENOSINE
N-(6)-BENZOYL-5'-O-(1-METHOXY-1-METHYLETHYL)-2'-DEOXY-ADENOSINE
N-BENZOYL-5'-O-LEVULINYL-2'-DEOXYADENOSINE
6-(3-CHLOROBENZOYLAMINO)-9-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-PURINE
N-BENZOYLDEOXYADENOSINE-5'-CYANOETHYLPHOSPHATE
.alpha.-SO-N(6)-d(pA)
2'-deoxyadenosine 5'-monophosphate, 4TMS
DI(DEOXYADENOSINE)PHOSPHATE
N(6),n(6),o-3',5'-tetra(methyl-D3)-2'-deoxyadenosine
NSOAHTMBUMXVAF-HKBOAZHASA-N
6-AMINO-2-CHLORO-9-(2'-DEOXY-3',5'-DI-O-ACETYL-BETA-D-ERYTHRO-PENTOFURANOSYL)-9H-PURINE
| Title | Journal or Book | Year |
|---|---|---|
| The effect of protecting groups of the nucleobase and the sugar moieties on the acidic hydrolysis of the glycosidic bond of 2deoxyadenosine: a kinet | Tetrahedron | 1987 |
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.