9-BENZYL-6-PHENYL-8-(PYRIDIN-2-YL)-9H-PURINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | YSSpyt98gf |
|---|---|
| InChI | InChI=1S/C23H17N5/c1-3-9-17(10-4-1)15-28-22(19-13-7-8-14-24-19)27-21-20(25-16-26-23(21)28)18-11-5-2-6-12-18/h1-14,16H,15H2 |
| InChIKey | UWRSHEOSOOTJDY-UHFFFAOYSA-N |
| Mol Weight | 363.42 g/mol |
| Molecular Formula | C23H17N5 |
| Exact Mass | 363.148396 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-Benzyl-6-phenyl-9-(tetrahydropyran-2-yl)purine
2-Chloranyl-8-methyl-9-(oxan-2-yl)-6-phenyl-purine
1-s-Butyl-5-(2-phenyl-1H-indol-3-yl)pyrrolidin-2-one isomer
6-Methyl-1,3,5-triphenyl-1,6-dihydro-6alambda*4*-thia-1,2,4,6-tetraaza-pentalene
9,10-dimethoxy-2-(4-phenyl-1-piperazinyl)-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
1-Benzyl-3a-(3,4-methylenedioxy-phenyl)-4-oxo-cis-octahydro-indole
Pyrazolo[1,5-c]quinazoline, 5-(2-fluorophenyl)-5,6-dihydro-2-methyl-
N-(2-Chloro-phenyl)-7-phenyl-2,5,6-trimethyl-7H-pyrrolo(2,3-D)pyrimidin-4-amine
5,6,6a,7,9a,9b-Hexahydro-7-oxo-6a,8,9a-trimethyl-4H-1,2,3-triazolo(4,5,1-ij)quinoline
2-FLUORO-O(6)-BENZYL-2'-DEOXYINOSINE-3'-H-PHOSPHONATE-TRIETHYLAMMONIUM-SALT
| Title | Journal or Book | Year |
|---|---|---|
| Direct C−H Arylation of Purines: Development of Methodology and Its Use in Regioselective Synthesis of 2,6,8-Trisubstituted Purines | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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