6-AMINO-5-(4-BROMOBENZYLIDENAMINO)-3-PROPARGYLURACIL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6cStsySSmJ1 |
|---|---|
| InChI | InChI=1S/C14H11BrN4O2/c1-2-7-19-13(20)11(12(16)18-14(19)21)17-8-9-3-5-10(15)6-4-9/h1,3-6,8H,7,16H2,(H,18,21)/b17-8+ |
| InChIKey | TYYRPTJVUCYQMZ-CAOOACKPSA-N |
| Mol Weight | 347.17 g/mol |
| Molecular Formula | C14H11BrN4O2 |
| Exact Mass | 346.006539 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ABADQVSRGCWIFW-CXUHLZMHSA-N
6-AMINO-5-(4-BROMOBENZYLIDENAMINO)-3-PROPYLURACIL
6-AMINO-5-BENZYLIDENAMINO-3-PROPYLURACIL
6-AMINO-5-BENZYLIDENAMINO-3-BUTYLURACIL
2,4(1H,3H)-pyrimidinedione, 6-amino-1,3-dimethyl-5-[[(E)-phenylmethylidene]amino]-
5-(Acetylamino)-6-(2'-acetylhydrazine)-3-methylpyrimidine-2,4-dione
5-{[(E)-4-quinolinylmethylidene]amino}-2,4(1H,3H)-pyrimidinedione
3-isopropyl-5-nitro-6-methyluracil
4-(o-chlorobenzylidene)-2-p-tolyl-2-imidazolin-5-one
(5Z)-benzylidene-3-{2-[4-(hydroxyethyl)piperazin-1-yl]-2-oxoethyl}imidazolidine-2,4-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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