2',3',5'-Triacetyl-6-chloronebularine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DzLJKNyYYuZ |
|---|---|
| InChI | InChI=1S/C16H17ClN4O7/c1-7(22)25-4-10-12(26-8(2)23)13(27-9(3)24)16(28-10)21-6-20-11-14(17)18-5-19-15(11)21/h5-6,10,12-13,16H,4H2,1-3H3/t10-,12-,13-,16-/m0/s1 |
| InChIKey | INOTYVPMBNDAFK-SDPXSBNPSA-N |
| Mol Weight | 412.79 g/mol |
| Molecular Formula | C16H17ClN4O7 |
| Exact Mass | 412.078577 g/mol |
| Enantiomer InChIKey | INOTYVPMBNDAFK-XNIJJKJLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ADENOSINE-TRIACETATE
ALPHA-ADENOSINE-2',3',5'-TRIACETATE
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-amino-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
9H-Purine, 2-bromo-6-fluoro-9-(2,3,5-tri-O-acetyl-.beta.-D-ribofuranosyl)-
2,6-Diiodo-9.beta-(2,3,5-tri-O-acetyl-D-ribofuranosyl)purine
[(2R,3R,4R,5R)-3,4-diacetoxy-5-(2,6-diaminopurin-9-yl)tetrahydrofuran-2-yl]methyl acetate
[1-(15)-N]-6-BROMO-9-(2',3',5'-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-9H-PURINE
9-(5-S-Methyl-5-thio-2,3-di-O-acetyl-.beta.-D-arabinofuranosyl)adenine
2',3'-DI-O-ACETYL-5'-S-(FLUOROMETHYL)-5'-THIOADENOSINE
2',3'-DI-O-ACETYL-5-DEOXY-5-(FLUOROMETHYLTHIO)ADENOSINE
| Title | Journal or Book | Year |
|---|---|---|
| Utility of purinyl radicals in the synthesis of base-modified nucleosides and alkylpurines: 6-amino group replacement by hydrogen, chlorine, bromine, and iodine | The Journal of Organic Chemistry | 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.