| SpectraBase Spectrum ID |
CS5XrPciHan |
| Name |
3-(4-Methylphenyl)uracil or 3-(4-methylphenyl)-2,3-dihydropyrimidin-4(1H)-one |
| Alternate Name(s) |
3-(p-tolyl)-1H-pyrimidine-2,4-dione
3-(4-Methylphenyl)-1H-pyrimidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O2 |
| InChI |
InChI=1S/C11H10N2O2/c1-8-2-4-9(5-3-8)13-10(14)6-7-12-11(13)15/h2-7H,1H3,(H,12,15) |
| InChIKey |
ALJHDIINIMWJOZ-UHFFFAOYSA-N |
| Molecular Weight |
202.213 g/mol |
| SMILES |
N1C=CC(N(C1=O)c1ccc(cc1)C)=O |
| SPLASH |
splash10-001i-2920000000-93b5b0fbbdb2445607e3 |
| Source of Spectrum |
J-67-6737-23 |
| Wiley ID |
1570872 |
