| SpectraBase Spectrum ID |
GfUPKBXz5We |
| Name |
3-Benzoyluracil |
| CAS Registry Number |
2775-87-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N2O3 |
| InChI |
InChI=1S/C11H8N2O3/c14-9-6-7-12-11(16)13(9)10(15)8-4-2-1-3-5-8/h1-7H,(H,12,16) |
| InChIKey |
RJAJHSYADHZMNA-UHFFFAOYSA-N |
| Molecular Weight |
216.196 g/mol |
| SMILES |
N1C=CC(N(C1=O)C(c1ccccc1)=O)=O |
| SPLASH |
splash10-0a4r-0900000000-9f42199199be781c7e96 |
| Source of Spectrum |
F-54-6456-0 |
| Synonyms |
3-Benzoyl-1H-pyrimidine-2,4-dione
3-Benzoyl-2,4(1H,3H)-pyrimidinedione
N3-benzoyluracil
3-(Phenylcarbonyl)-1H-pyrimidine-2,4-dione
2,4(1H,3H)-Pyrimidinedione, 3-benzoyl-
3-(Phenylcarbonyl)-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
807417 |
