5-FLUORO-5-METHOXY-2,4,6-PYRIMIDINETRIONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CYsjRsavuE7 |
|---|---|
| InChI | InChI=1S/C5H5FN2O4/c1-12-5(6)2(9)7-4(11)8-3(5)10/h1H3,(H2,7,8,9,10,11) |
| InChIKey | HERHIMRTTVAEBA-UHFFFAOYSA-N |
| Mol Weight | 176.1 g/mol |
| Molecular Formula | C5H5FN2O4 |
| Exact Mass | 176.023335 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
5-FLUORO-5-ETHYL-2,4,6-PYRIMIDINETRIONE
ISODIALURIC-ACID
(+/-)-CIS-5-FLUORO-6-METHOXY-5,6-DIHYDRO-URACIL
5-FLUORO-6-METHOXY-5,6-DIHYDROURACIL
1,5,5-TRIMETHYL-6-OXA-DIHYDRO-URACIL
7-THIO-6,8-DIAZASPIRO[3.5]NONANE-5,7,9-TRIONE
1,5-Dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
2-propenoic acid, 3-phenyl-, 2-[[[[(2E)-1-oxo-3-phenyl-2-propenyl]amino]carbonyl]amino]ethyl ester, (2E)-
5-[(Sec-butylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
5-[[[(E)-octadec-9-enyl]amino]methylene]barbituric acid
| Title | Journal or Book | Year |
|---|---|---|
| Electrophilic fluorination of pharmacologically active 1,3-dicarbonyl compounds | The Journal of Organic Chemistry | 1992 |
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.