N-(6)-BENZOYL-5'-O-(4,4'-DIMETHOXY-TRITYL)-3'-O-(TERT.-BUTYL-DIMETHYL-SILYL)-2'-DEOXY-ADENOSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DEEcKURY8UO |
|---|---|
| InChI | InChI=1S/C44H49N5O6Si/c1-43(2,3)56(6,7)55-36-26-38(49-29-47-39-40(45-28-46-41(39)49)48-42(50)30-14-10-8-11-15-30)54-37(36)27-53-44(31-16-12-9-13-17-31,32-18-22-34(51-4)23-19-32)33-20-24-35(52-5)25-21-33/h8-25,28-29,36-38H,26-27H2,1-7H3,(H,45,46,48,50)/t36-,37+,38+/m0/s1 |
| InChIKey | APJHFYQHDUYTDC-YXWIYCFASA-N |
| Mol Weight | 772.0 g/mol |
| Molecular Formula | C44H49N5O6Si |
| Exact Mass | 771.345211 g/mol |
| Enantiomer InChIKey | APJHFYQHDUYTDC-XWTVRQILSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5'-O-DIMETHOXYTRITYL-3'-O-METHYLTHIOPHOSPHORYL-2'-DEOXY-N6-BENZOYLADENINE, ANION
5'-DIMETHOXYTRITYL-N-BENZOYLDEOXYADENOSINE-3'-O,N,N-TRIMETHYLAMIDOPHOSPHITE (ISOMER MIXTURE)
β-Cyanoethylphosphoramidite DMT-dAdenosine (bz)
IKFSVBVQMFXPJB-CRGCAULRSA-M
CUMURDODJDCLJZ-CRGCAULRSA-N
P(1)-[2-(4-NITROPHENYL)-ETHYL]-P(2)-(2'-DEOXY-3'-O-ACETYL-N(6)-BENZOYL-ADENOSIN-5'-YL)-METHYLENEBIS-(PHOSPHONATE)
6-N-BENZOYL-2'-DEOXY-5'-O-(9-FLUORENYLMETHOXYCARBONYL)-ADENOSINE
Phosphoric acid 2-cyano-ethyl ester [6-(2-oxo-2-phenyl-ethyl)-purin-9-yl]-a-ribofuranos-3-yl ester phenyl ester
N-BENZOYL-3'-LEVULINYLDEOXYADENOSINE-5'-O-LEVULINYLPHOSPHATE
3'-O-ACETYL-5'-O-DIMETHOXYTRITYL-6-(1,2,4-TRIAZOLYL)-2'-DEOXYINOSINE
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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