(E)-N(6)-ALLYL-9-(PROP-1-EN-1-YL)-9H-PURINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FqH7DeA8hwH |
|---|---|
| InChI | InChI=1S/C11H14N5/c1-3-5-12-10-9-11(14-7-13-10)16(6-4-2)8-15-9/h3-4,6-8,15H,1,5H2,2H3,(H,12,13,14)/b6-4+ |
| InChIKey | BCKHCZDWRDRBIH-GQCTYLIASA-N |
| Mol Weight | 216.27 g/mol |
| Molecular Formula | C11H14N5 |
| Exact Mass | 216.12492 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-2-AMINO-6-CHLORO-9-(PROP-1-EN-1-YL)-9H-PURINE
N-(3,5-DIBROMO-4-HYDROXYBENZYL)-8-OXOADENINE;APLIDIAMINE
6,7-Diamino 2-chloro-4-methyl-pteridine
7-phenyl-5,6-dihydro-4-pteridinol
4-[(2,4-diamino-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl)methylamino]benzoic acid methyl ester
3-pyridinecarboxylic acid, 2,5,6-trichloro-4-[(1-methylethyl)amino]-
N-(4-Chlorophenyl)-2,2,3,3,3-pentafluoro-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
N-4-Bromophenyl-2,2,3,3,3-pentafluoro-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
1-(4-cyclohexylphenyl)sulfonyl-4-(2,5-dichlorophenyl)piperazine
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis ofN-Alkenylpurines by Rearrangements of the CorrespondingN-Allyl Isomers: Scopes and Limitations | European Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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