N-(6)-BENZOYL-5'-O-(1-METHOXY-1-METHYLETHYL)-2'-DEOXY-ADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5kma4sAuVub |
|---|---|
| InChI | InChI=1S/C21H25N5O5/c1-21(2,29-3)30-10-15-14(27)9-16(31-15)26-12-24-17-18(22-11-23-19(17)26)25-20(28)13-7-5-4-6-8-13/h4-8,11-12,14-16,27H,9-10H2,1-3H3,(H,22,23,25,28)/t14-,15+,16+/m1/s1 |
| InChIKey | AZVLHJVRIAHOBB-PMPSAXMXSA-N |
| Mol Weight | 427.46 g/mol |
| Molecular Formula | C21H25N5O5 |
| Exact Mass | 427.185569 g/mol |
| Enantiomer InChIKey | AZVLHJVRIAHOBB-ARFHVFGLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
N-BENZOYL-5'-O-LEVULINYL-2'-DEOXYADENOSINE
N-BENZOYLDEOXYADENOSINE-5'-CYANOETHYLPHOSPHATE
6-(3-CHLOROBENZOYLAMINO)-9-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-PURINE
3'-O-ACETYL-6-N-BENZOYL-2'-DEOXYADENOSINE
Adenosine, N-acetyl-2'-deoxy-5'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 3'-acetate
2'-deoxyadenosine 5'-monophosphate, 4TMS
6-(BENZYLAMINO)-2-CHLORO-9-(2'-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-9H-PURINE
N(6),n(6),o-3',5'-tetra(methyl-D3)-2'-deoxyadenosine
9-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-(N-METHYL-2-PYRROLIDINEAMIDINE)-PURINE
N(6)-BENZOYL-9-(3'-AZIDO-3'-DEOXY-ALPHA-L-THREO-FURANOSYL)-ADENINE
| Title | Journal or Book | Year |
|---|---|---|
| Acetylated and Methylated β-Cyclodextrins as Viable Soluble Supports for the Synthesis of Short 2′-Oligodeoxyribo-nucleotides in Solution | Molecules | 2012 |
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.