5-BROMO-6-PROPYLURACIL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IOlS9GGcyf4 |
|---|---|
| InChI | InChI=1S/C7H9BrN2O2/c1-2-3-4-5(8)6(11)10-7(12)9-4/h2-3H2,1H3,(H2,9,10,11,12) |
| InChIKey | IVGPFRQYDLZFEF-UHFFFAOYSA-N |
| Mol Weight | 233.06 g/mol |
| Molecular Formula | C7H9BrN2O2 |
| Exact Mass | 231.984741 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
5-bromo-1-isopropyl-pyrimidine-2,4-quinone
1-(2-bromoethyl)-6-methyl-pyrimidine-2,4-dione
Imidazolidine-2,4-dione, 5-(3,3-dimethyl-2-oxobutylidene)-
2,4(1H,3H)-Pyrimidinedione, 6-methyl-3-propyl-
1-(2-hydroxyethyl)-6-methyl-pyrimidine-2,4-dione
5-Sec-butyl-2,4(1H,3H)-pyrimidinedione
1,3,6-trimethyluracil
5-bromo-1,3-dimethyl-pyrimidine-2,4-quinone
orotic acid, methyl ester
1-AMINO-3,6-DIMETHYLURACIL
| Title | Journal or Book | Year |
|---|---|---|
| Determination of propylthiouracil using 1,3-dibromo-5,5-dimethylhydantoin (DBH) | Journal of Pharmaceutical and Biomedical Analysis | 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.