8-(4-BROMOPHENYL)-1-PROPARGYLXANTHINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D5uczqDwyAe |
|---|---|
| InChI | InChI=1S/C14H9BrN4O2/c1-2-7-19-13(20)10-12(18-14(19)21)17-11(16-10)8-3-5-9(15)6-4-8/h1,3-6H,7H2,(H,16,17)(H,18,21) |
| InChIKey | MZKFWENNHZOFBS-UHFFFAOYSA-N |
| Mol Weight | 345.16 g/mol |
| Molecular Formula | C14H9BrN4O2 |
| Exact Mass | 343.990889 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
8-phenyl-1-propargyl-7H-xanthine
8-(4-BROMOPHENYL)-1-PROPYLXANTHINE
1-BUTYL-8-[4-(CYANOMETHYL)-PHENYL]-XANTHINE
1-BUTYL-8-PHENYLXANTHINE
8-{[4-(2-hydroxyethyl)-1-piperazinyl]methyl}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
8-[(4-ethyl-1-piperazinyl)methyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
1,3-dimethyl-8-[(4-methyl-1-piperazinyl)methyl]-3,7-dihydro-1H-purine-2,6-dione
1,3-dimethyl-8-(4-morpholinylmethyl)-3,7-dihydro-1H-purine-2,6-dione
N-benzyl-2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazinecarbothioamide
9-(3-Hydroxypropyl)-1,8-dimethyl-3,9-dihydro-1H-purine-2,6-dione
| Title | Journal or Book | Year |
|---|---|---|
| 1,8-Disubstituted Xanthine Derivatives: Synthesis of Potent A2B-Selective Adenosine Receptor Antagonists | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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