(Z)-6-CHLORO-9-(PROP-1-EN-1-YL)-9H-PURINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6X6LDgHwuNj |
|---|---|
| InChI | InChI=1S/C8H8ClN4/c1-2-3-13-5-12-6-7(9)10-4-11-8(6)13/h2-5,12H,1H3/b3-2- |
| InChIKey | SSTOYCXJXFRUPK-IHWYPQMZSA-N |
| Mol Weight | 195.63 g/mol |
| Molecular Formula | C8H8ClN4 |
| Exact Mass | 195.043749 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-6-AMINO-9-(PROP-1-EN-1-YL)-9H-PURINE
(+-)-cis-5-Amino-6-chloro-4-[2-(hydroxymethyl)cyclohexylamino]pyrimidine
[(1R,2S)-2-[(5-amino-6-chloro-4-pyrimidinyl)amino]-1-cyclopent-3-enyl]methanol
N~4~-(3,5-dimethylphenyl)-5-nitro-4,6-pyrimidinediamine
Heteromine H
1-(6-hexahydro-1H-azepin-1-yl-5-nitro-4-pyrimidinyl)hexahydro-1H-azepine
ERINANCEAN
1,2-DIHYDRO-5-METHYL-1-PHENYL-2-(PHENYLIMINO)PYRIMIDINE
5-nitro-4,6-di(1-piperidinyl)pyrimidine
| 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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