| SpectraBase Spectrum ID |
5naVklcfheR |
| Name |
1,3-Dimethyl-6-(p-methoxyphenyl)uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O3 |
| InChI |
InChI=1S/C13H14N2O3/c1-14-11(8-12(16)15(2)13(14)17)9-4-6-10(18-3)7-5-9/h4-8H,1-3H3 |
| InChIKey |
GSEOPLSGDIWYPG-UHFFFAOYSA-N |
| Molecular Weight |
246.266 g/mol |
| SMILES |
C1(N(C(=O)C=C(N1C)c1ccc(cc1)OC)C)=O |
| SPLASH |
splash10-0002-2190000000-225bd1cea712686e441b |
| Source of Spectrum |
F-69-1392-3ac |
| Synonyms |
6-(4-Methoxyphenyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
6-(4-Methoxyphenyl)-1,3-dimethylpyrimidine-2,4-dione
6-(4-Methoxyphenyl)-1,3-dimethyl-pyrimidine-2,4-dione |
| Wiley ID |
1737588 |
