8-BENZYL-7-METHYLPURINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | B4JYt8j8ljk |
|---|---|
| InChI | InChI=1S/C13H12N4/c1-17-11-8-14-9-15-13(11)16-12(17)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3 |
| InChIKey | CPAJXBULHYRGNO-UHFFFAOYSA-N |
| Mol Weight | 224.27 g/mol |
| Molecular Formula | C13H12N4 |
| Exact Mass | 224.106196 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMF-D7:CCl4 |
7-Benzyl-6-methylpurine
6-Chloro-7-[(p-methylphenyl)methyl]-7H-purine
7-Benzyl-6-chloro-9H-purine
N,N,2,8-tetramethyladenine
1H-benzimidazol-2-ylmethyl 5-benzyl-4-methyl-4H-1,2,4-triazol-3-yl sulfide
7-Methyl-6-[(E)-2-phenylethen-1-yl]-7H-purine
N6,N6-diethyl-8-methyladenine
(E)-6-Chloro-7-cinnamyl-7H-purine
2,8-dimethyl-6-(propylthio)purine
6-(ethylthio)-2,8-dimethylpurine
| Title | Journal or Book | Year |
|---|---|---|
| 8-Purinyl versus 2-Benzimidazolyl Carbanions: Charge Demands of the Heterocycles and Ligand Properties of the Bis(heteroaryl)methanes1 | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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