| SpectraBase Spectrum ID |
rNCLBS6oS |
| Name |
1,3-Dimethyl-6-(p-chlorophenyl)uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2O2 |
| InChI |
InChI=1S/C12H11ClN2O2/c1-14-10(7-11(16)15(2)12(14)17)8-3-5-9(13)6-4-8/h3-7H,1-2H3 |
| InChIKey |
ZIALRLNOPDSGFQ-UHFFFAOYSA-N |
| Molecular Weight |
250.685 g/mol |
| SMILES |
C1(N(C(=O)C=C(N1C)c1ccc(cc1)Cl)C)=O |
| SPLASH |
splash10-0udi-1190000000-61b41e6bb4527f142129 |
| Source of Spectrum |
F-69-1392-3ad |
| Synonyms |
6-(4-Chlorophenyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione |
| Wiley ID |
1737587 |
