6-AMINO-5-(4-BROMOBENZYLIDENAMINO)-3-PROPYLURACIL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DguosdWUH9e |
|---|---|
| InChI | InChI=1S/C14H15BrN4O2/c1-2-7-19-13(20)11(12(16)18-14(19)21)17-8-9-3-5-10(15)6-4-9/h3-6,8H,2,7,16H2,1H3,(H,18,21)/b17-8+ |
| InChIKey | KMCKMWOAIQGQCB-CAOOACKPSA-N |
| Mol Weight | 351.2 g/mol |
| Molecular Formula | C14H15BrN4O2 |
| Exact Mass | 350.037839 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-PROPYLURACIL
6-AMINO-5-BENZYLIDENAMINO-3-BUTYLURACIL
ABADQVSRGCWIFW-CXUHLZMHSA-N
5-{[(E)-4-quinolinylmethylidene]amino}-2,4(1H,3H)-pyrimidinedione
6-Amino-5-acetamido-1,3-dimethyl-uracil
3-isopropyl-5-nitro-6-methyluracil
1-(3'-CARBONYLBUTYL)-PURINE-6,8-DIONE
(5E)-2-(4-Bromophenyl)-5-(2-fluorobenzylidene)-3,5-dihydro-4H-imidazol-4-one
2-{[(Z)-(1-[2-(4-fluorophenyl)ethyl]-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}-N,N,N-trimethylethanaminium iodide
1-Benzyl-3-butyl-6-methylpyrimidine-2,4(1H,3H)-dione
| Title | Journal or Book | Year |
|---|---|---|
| 1,8-Disubstituted Xanthine Derivatives: Synthesis of Potent A2B-Selective Adenosine Receptor Antagonists | Journal of Medicinal Chemistry | 2002 |
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.