6-AMINO-5-(4-BROMOBENZYLIDENAMINO)-3-BUTYLURACIL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5FfFpxArmmy |
|---|---|
| InChI | InChI=1S/C15H17BrN4O2/c1-2-3-8-20-14(21)12(13(17)19-15(20)22)18-9-10-4-6-11(16)7-5-10/h4-7,9H,2-3,8,17H2,1H3,(H,19,22)/b18-9+ |
| InChIKey | SWTWAIPJIVPIDQ-GIJQJNRQSA-N |
| Mol Weight | 365.23 g/mol |
| Molecular Formula | C15H17BrN4O2 |
| Exact Mass | 364.053489 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-AMINO-5-BENZYLIDENAMINO-3-BUTYLURACIL
6-AMINO-5-(4-BROMOBENZYLIDENAMINO)-3-PROPARGYLURACIL
2,4(1H,3H)-pyrimidinedione, 6-amino-1,3-dimethyl-5-[[(E)-phenylmethylidene]amino]-
5-(Acetylamino)-6-(2'-acetylhydrazine)-3-methylpyrimidine-2,4-dione
3-sec-butyl-6-methyl-5-nitrouracil
5-Acetyl-6-anilino-3-methyl-1H-pyrimidine-2,4-dione
1-(3'-CARBONYLBUTYL)-PURINE-6,8-DIONE
(5E)-5-{[4-(diethylamino)anilino]methylene}-1-hexyl-2,4,6(1H,3H,5H)-pyrimidinetrione
5-(4-Hydroxybenzyliden)-1-octylbarbitursaeure
(5Z)-1-tert-butyl-5-{[(3,5-dimethoxybenzyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
| 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.