| SpectraBase Spectrum ID |
1I04rBRHwOr |
| Name |
2,4(1H,3H)-Pyrimidinedione, 6-methyl-1-phenyl- |
| CAS Registry Number |
1015-64-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O2 |
| InChI |
InChI=1S/C11H10N2O2/c1-8-7-10(14)12-11(15)13(8)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,14,15) |
| InChIKey |
MZDMOBOWCAGJFS-UHFFFAOYSA-N |
| Molecular Weight |
202.213 g/mol |
| SMILES |
N1C(C=C(N(C1=O)c1ccccc1)C)=O |
| SPLASH |
splash10-0udi-0690000000-ab3694b5a846d0790a62 |
| Source of Spectrum |
KC-1993-733-5 |
| Synonyms |
6-Methyl-1-phenyl-2,4(1H,3H)-pyrimidinedione
1-Phenyl-6-methyluracil
6-Methyl-1-phenyl-pyrimidine-2,4-dione
6-Methyl-1-phenyl-pyrimidine-2,4-quinone
6-Methyl-1-phenyluracil
Uracil, 6-methyl-1-phenyl- |
| Wiley ID |
779216 |
