2-(6-CHLORO-PURIN-9-YLMETHOXY)-ETHANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KaIv96M1bAQ |
|---|---|
| InChI | InChI=1S/C8H9ClN4O2/c9-7-6-8(11-3-10-7)13(4-12-6)5-15-2-1-14/h3-4,14H,1-2,5H2 |
| InChIKey | SEFNJMNJBXEZFA-UHFFFAOYSA-N |
| Mol Weight | 228.64 g/mol |
| Molecular Formula | C8H9ClN4O2 |
| Exact Mass | 228.041403 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(6-CHLORO-PURIN-9-YLMETHOXY)-ETHYL-ACETATE
9-[(2-HYDROXYETHOXY)-METHYL]-ADENINE
(E)-9-(But-2-enyl)-6-chloro-9H-purine
1-Pentanol, 5-(6-chloro-9H-9-purinyl)
9-(But-1-en-1-yl)-6-chloro-9H-purine
9-(5-aminopentyl)-adenine-dihydrochloride
9-(3-Methylbut-2-enyl)adenine
6-(6-Amino-9H-purin-9-yl)-1-hexanol
9-NONYLADENINE
(6-chloropurin-9-yl)-trimethylsilane
| Title | Journal or Book | Year |
|---|---|---|
| Microwave-Assisted Amination of a Chloropurine Derivative in the Synthesis of Acyclic Nucleoside Analogues | Molecules | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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