6-AMINO-3-BUTYL-5-(4-CYANOMETHYBENZOYL)-AMIDOURACIL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 86xxeAPaVSd |
|---|---|
| InChI | InChI=1S/C17H19N5O3/c1-2-3-10-22-16(24)13(14(19)21-17(22)25)20-15(23)12-6-4-11(5-7-12)8-9-18/h4-7H,2-3,8,10,19H2,1H3,(H,20,23)(H,21,25) |
| InChIKey | IIJUSMDPNVYKJI-UHFFFAOYSA-N |
| Mol Weight | 341.37 g/mol |
| Molecular Formula | C17H19N5O3 |
| Exact Mass | 341.148789 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3-PROPARGYL-5-[(4-SULFOBENZOYL)-AMINO]-6-AMINOURACIL
3-(4-Methoxyphenyl)-5-benzoylaminouracile
6-AMINO-5-(1,2-(E)-DICARBOMETHOXYVINYL)-AMINO-3-METHYL-PYRIMIDINE-2,4(1H,3H)-DIONE
1-(2-benzamido-2-cyclohexylidene-1-oxoethyl)-2-pyrrolidinecarboxylic acid
3-(4-Methylphenyl)-5-benzoylamino-thiouracile
3-(4-Chlorophenyl)-5-benzoylamino-thiouracile
benzamide, N-[(E)-2-(2-furanyl)-1-[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)carbonyl]ethenyl]-3,4-dimethyl-
N-{2-[cyclohexyl(cyclohexylcarbamoyl)amino]-2-oxoethyl}-2-(phenylformamido)-3-[4-(propan-2-yl) phenyl]prop-2-enamide
N-[(Z)-1-[(2,6-dimethyl-4-morpholinyl)carbonyl]-2-(2-furyl)ethenyl]-3,4-dimethylbenzamide
4-piperidinecarboxamide, 1-[(2E)-2-[(3,4-dimethylbenzoyl)amino]-3-(2-furanyl)-1-oxo-2-propenyl]-
| 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.