(E)-6-AMINO-9-(PROP-1-EN-1-YL)-9H-PURINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IAjQLBF7osV |
|---|---|
| InChI | InChI=1S/C8H10N5/c1-2-3-13-5-12-6-7(9)10-4-11-8(6)13/h2-5,12H,1H3,(H2,9,10,11)/b3-2+ |
| InChIKey | NQGZOTIBKLKQGW-NSCUHMNNSA-N |
| Mol Weight | 176.2 g/mol |
| Molecular Formula | C8H10N5 |
| Exact Mass | 176.09362 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(E)-6-CHLORO-9-(PROP-1-EN-1-YL)-9H-PURINE
N-{4-[(6-amino-5-nitro-4-pyrimidinyl)amino]phenyl}acetamide
N~4~,N~6~-bis(4-methoxyphenyl)-5-nitro-4,6-pyrimidinediamine
1-(4,6-Diamino-pyrimidin-5-yl)-3-(2-methoxy-phenyl)-2-methyl-isothiourea
5-nitro-6-(1-piperidinyl)-4-pyrimidinamine
5-nitro-6-(1-pyrrolidinyl)-4-pyrimidinylamine
5-nitro-4,6-di(1-piperidinyl)pyrimidine
5-nitro-4,6-di(1-pyrrolidinyl)pyrimidine
[(4,6-Diamino-pyrimidin-5-ylamino)-(2-methoxy-phenylamino)-methylene]-methyl-sulfonium iodide
ERINANCEAN
| 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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