| SpectraBase Spectrum ID |
Ah7EnF5Xj5T |
| Name |
2,4(1H,3H)-Pyrimidinedione, 6-methyl-3-phenyl- |
| CAS Registry Number |
1804-04-2 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O2 |
| InChI |
InChI=1S/C11H10N2O2/c1-8-7-10(14)13(11(15)12-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,15) |
| InChIKey |
UOSBFFLSIMXMEM-UHFFFAOYSA-N |
| Molecular Weight |
202.213 g/mol |
| SMILES |
N1C(N(C(C=C1C)=O)c1ccccc1)=O |
| SPLASH |
splash10-0gbc-9530000000-9612f5d493082123889f |
| Source of Spectrum |
O-2-475-1 |
| Synonyms |
6-Methyl-3-phenyl-2,4(1H,3H)-pyrimidinedione
Uracil, 6-methyl-3-phenyl-
6-Methyl-3-phenyluracil |
| Wiley ID |
1199642 |
