4,6-DIMETHOXY-9-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-3-DEAZA-PURINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J7fDeao4Is0 |
|---|---|
| InChI | InChI=1S/C19H23N3O9/c1-9(23)28-7-13-16(29-10(2)24)17(30-11(3)25)19(31-13)22-8-20-15-12(22)6-14(26-4)21-18(15)27-5/h6,8,13,16-17,19H,7H2,1-5H3/t13-,16-,17-,19-/m1/s1 |
| InChIKey | JFNHZSVBVRCFIT-VVHMCBODSA-N |
| Mol Weight | 437.41 g/mol |
| Molecular Formula | C19H23N3O9 |
| Exact Mass | 437.143429 g/mol |
| Enantiomer InChIKey | JFNHZSVBVRCFIT-UHEFJODHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-CHLORO-2-METHOXY-9-(2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL)-3-DEAZA-PURINE
Adenosine, 2-amino-N,N-dimethyl-, 2',3',5'-triacetate
[6-(15)-NH2]-2',3',5'-TRI-O-ACETYL-N-(6)-BENZOYLADENOSINE
9H-Purine, 2,6-difluoro-9-(2,3,5-tri-O-acetyl-.beta.-D-ribofuranosyl)-
9H-Purine, 6-chloro-2-fluoro-9-(2,3,5-tri-O-acetyl-.beta.-D-ribofuranosyl)-
[(2R,3R,4R,5R)-3,4-diacetoxy-5-[6-[[4,4,4-trideuterio-3-(trideuteriomethyl)but-2-enyl]amino]purin-9-yl]tetrahydrofuran-2-yl]methyl acetate
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-(dimethylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
2',3',5'-tri-O-acetyl-2-fluoroadenosine
[(2R,3R,4R,5R)-3,4-diacetoxy-5-(2-bromo-6-chloro-purin-9-yl)tetrahydrofuran-2-yl]methyl acetate
2-Bromo-6-chloro-9.beta.-(2',3',5'-tri-O-acetyl)-D-ribofuranosylpurine
| Title | Journal or Book | Year |
|---|---|---|
| A Convenient Route for the Synthesis of 3-Deazaspongosine | European Journal of Organic Chemistry | 2013 |
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.