N(6)-Benzyl-N(6)-(benzyloxy)-9-methyl-9H-purin-6-amine
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 7SW33fYQJk4 |
|---|---|
| InChI | InChI=1S/C20H19N5O/c1-24-15-23-18-19(24)21-14-22-20(18)25(12-16-8-4-2-5-9-16)26-13-17-10-6-3-7-11-17/h2-11,14-15H,12-13H2,1H3 |
| InChIKey | PVTLCQOPDGIRLI-UHFFFAOYSA-N |
| Mol Weight | 345.41 g/mol |
| Molecular Formula | C20H19N5O |
| Exact Mass | 345.15896 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-69-385-8c |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(2,6-dichlorobenzyl)-4-piperidino-1H-imidazo[5,4-d]pyrimidine
9-octyl-6-(4-(4-propoxyphenyl)piperazin-1-yl)-9H-purine
9-pentyl-6-(4-(4-propoxyphenyl)piperazin-1-yl)-9H-purine
Diisopropyl{2-[2-amino-6-(benzylamino)-9H-purine-9-yl]ethoxy}methylphosphonate
Diisopropyl{2-[2-amino-6-(diethylamino)-9H-purine-9-yl]ethoxy}methylphosphonate
2-[6'-[2-(1''H-INDOL-2''-YL)-ETHYLAMINO]-PURIN-9'-YLMETHOXY]-ETHANOL
[(1S,2S)-4-[6-(cyclopropylamino)-9-purinyl]-2-(hydroxymethyl)cyclopentyl]methanol
(+/-)-(1-BETA,2-ALPHA,4-BETA)-4-(6-CYCLOPROPYLAMINO-9H-PURIN-9-YL)-1,2-CYCLOPENTANEDIMETHANOL
9-[[2-(BENZYLOXYMETHYL)-3,3-DIFLUOROCYCLOPROPENYL]-METHYL]-ADENINE
9-[(2-ACETOXYETHOXY)-METHYL]-2-CHLORO-6-CYCLOHEXYLAMINOPURINE
| Title | Journal or Book | Year |
|---|---|---|
| (+)-Agelasine D: Improved Synthesis and Evaluation of Antibacterial and Cytotoxic Activities | Journal of Natural Products | 2006 |
Wiley Registry of Mass Spectral Data 12th Edition
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library. Learn more.