| SpectraBase Spectrum ID |
DK0joR3lTTp |
| Name |
6-(2-Chlorobenzoyl)uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7ClN2O3 |
| InChI |
InChI=1S/C11H7ClN2O3/c12-7-4-2-1-3-6(7)10(16)8-5-9(15)14-11(17)13-8/h1-5H,(H2,13,14,15,17) |
| InChIKey |
UIXYHOALXZVASO-UHFFFAOYSA-N |
| Molecular Weight |
250.641 g/mol |
| SMILES |
N1C(C=C(NC1=O)C(c1c(Cl)cccc1)=O)=O |
| SPLASH |
splash10-014u-4930000000-bb8b6fd21a22e98fa885 |
| Source of Spectrum |
J-73-4495-10g |
| Synonyms |
6-[(2-chlorophenyl)-oxomethyl]-1H-pyrimidine-2,4-dione
6-(2-Chlorobenzoyl)-1H-pyrimidine-2,4-dione |
| Wiley ID |
1668261 |
