| SpectraBase Spectrum ID |
9ltRcSvM9Hu |
| Name |
6-(Benzoyl)uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N2O3 |
| InChI |
InChI=1S/C11H8N2O3/c14-9-6-8(12-11(16)13-9)10(15)7-4-2-1-3-5-7/h1-6H,(H2,12,13,14,16) |
| InChIKey |
OSQJYXVWSGHJHR-UHFFFAOYSA-N |
| Molecular Weight |
216.196 g/mol |
| SMILES |
N1C(C=C(NC1=O)C(=O)c1ccccc1)=O |
| SPLASH |
splash10-0bb9-9830000000-2cf31f1b21ff4689b5eb |
| Source of Spectrum |
J-73-4495-10f |
| Synonyms |
6-Benzoyl-1H-pyrimidine-2,4-dione
6-(Phenylcarbonyl)-1H-pyrimidine-2,4-dione |
| Wiley ID |
1668262 |
