6-(4-IODOANILINYL)-3-METHYLURACILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E1UE7r5ypt8 |
|---|---|
| InChI | InChI=1S/C11H10IN3O2/c1-15-10(16)6-9(14-11(15)17)13-8-4-2-7(12)3-5-8/h2-6,13H,1H3,(H,14,17) |
| InChIKey | UKUDPSAWHPNBIG-UHFFFAOYSA-N |
| Mol Weight | 343.12 g/mol |
| Molecular Formula | C11H10IN3O2 |
| Exact Mass | 342.981772 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2,4(1H,3H)-pyrimidinedione, 6-[(3-methylphenyl)amino]-
3-methyl-6-(p-anisylamino)uracil
2,4(1H,3H)-pyrimidinedione, 6-[(3-chlorophenyl)amino]-
6-AMINO-1-ISOPROPYL-3-METHYLPYRIMIDINE-2,4-DIONE
5-(DIPHENYLAMINOMETHYLIDENE)-PYRIMIDINO-2,4,6(1H,3H)-TRIONE
3-(Para-methylphenyl)-uracil
N-[(1-ethyl-1H-pyrazol-4-yl)carbonyl]-N'-(4-iodophenyl)thiourea
2-THIOXO-1-PARA-TOLYLPYRIMIDIN-4(1H,3H)-ONE
3-(Para-chlorophenyl)-uracil
1-pyrimidinepropanamide, N-(4-ethoxyphenyl)-1,2,3,4-tetrahydro-2,4-dioxo-
| Title | Journal or Book | Year |
|---|---|---|
| Flavin Core as Electron Acceptor Component in a Zinc(II)-Phthalocyanine-Based Dyad | Australian Journal of Chemistry | 2008 |
This compound is available in the following databases:
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.