7-BENZYL-6-METHOXYAMINO-9-METHYL-7-H-PURINIUM
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ewk8ZsT1t71 |
|---|---|
| InChI | InChI=1S/C14H15N5O/c1-18-10-19(8-11-6-4-3-5-7-11)12-13(17-20-2)15-9-16-14(12)18/h3-7,9-10H,8H2,1-2H3 |
| InChIKey | SMURGEUVEAUDHW-UHFFFAOYSA-N |
| Mol Weight | 269.31 g/mol |
| Molecular Formula | C14H15N5O |
| Exact Mass | 269.12766 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7,8-Dimethyl-1-phenyl-7H-purin-6(1H)-imine
(+-)-9-[(1SR,3RS)-3-Benzyloxymethyl-2,2-difluorocyclopropylmethyl]-6,9-dihydro-1H-6-purinone
N-Benzyl-3-(3-{tert-Butyldimethylsilyloxy}propyl)-2-methyl-1H-indole
(S)-2-[N-(tert-Butoxycarbonyl)amino]-4-[N(2)-acetylguanin-9-yl]butyric Acid Methyl Ester
2-[(1-Methylethenyl)sulfonyl]-1-(phenylmethyl)benzimidazole
3-Benzyl-7-methyl-3,4,6,7-tetrahydroimidazo[4,5-e][1,2,4]triazepine-5,8-dione
1H-Pyrrolo[2,1-f]purine-2,4(3H,6H)-dione, 7,8-dihydro-
1H-benzimidazole, 1-[2-(4-chlorophenoxy)ethyl]-2-[(phenylmethyl)sulfonyl]-
N(2)-[(DIMETHYLAMINO)-METHYLENE]-9-(4-METHYLPHENYL)-GUANINE
1-Phenyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
| Title | Journal or Book | Year |
|---|---|---|
| (+)-Agelasine D: Improved Synthesis and Evaluation of Antibacterial and Cytotoxic Activities | Journal of Natural Products | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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