1-BUTYL-8-PHENYLXANTHINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3aNJaVXz6PX |
|---|---|
| InChI | InChI=1S/C15H16N4O2/c1-2-3-9-19-14(20)11-13(18-15(19)21)17-12(16-11)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H,16,17)(H,18,21) |
| InChIKey | UGAWDWCYTZJBPQ-UHFFFAOYSA-N |
| Mol Weight | 284.32 g/mol |
| Molecular Formula | C15H16N4O2 |
| Exact Mass | 284.127326 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
8-PHENYL-1-PROPYLXANTHINE
8-(4-BROMOPHENYL)-1-PROPYLXANTHINE
8-phenyl-1-propargyl-7H-xanthine
8-(4-BROMOPHENYL)-1-PROPARGYLXANTHINE
1,3-dimethyl-8-[(4-methyl-1-piperazinyl)methyl]-3,7-dihydro-1H-purine-2,6-dione
1,3-dimethyl-8-(trifluoromethyl)-7H-purine-2,6-quinone
8-(3-Ethoxypropylamino)-1,3-dimethyl-7H-purine-2,6-dione
2-[(1',3'-Dimethyl-2',4'-dioxopurin-8'-yl)hydrazono]-2-methylacetic acid
R-(+)-8-{[1-(chloromethyl)propyl]amino}theophylline
S-(-)-8-{[1-(Hydroxymethyl)propyl]amino}theophylline
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.