| SpectraBase Spectrum ID |
HPkAcoMhzVV |
| Name |
1-Ethoxymethyl-6-(3-chlorophenylthio)uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13ClN2O3S |
| InChI |
InChI=1S/C13H13ClN2O3S/c1-2-19-8-16-12(7-11(17)15-13(16)18)20-10-5-3-4-9(14)6-10/h3-7H,2,8H2,1H3,(H,15,17,18) |
| InChIKey |
NENLSUXQTJJLJN-UHFFFAOYSA-N |
| Molecular Weight |
312.771 g/mol |
| SMILES |
N1C(C=C(N(C1=O)COCC)Sc1cc(ccc1)Cl)=O |
| SPLASH |
splash10-03di-0449000000-9bb0a84c66247774b178 |
| Source of Spectrum |
F2-54-169-2(1,1,3,4) |
| Synonyms |
6-[(3-chlorophenyl)thio]-1-(ethoxymethyl)pyrimidine-2,4-dione
6-(3-Chlorophenyl)sulfanyl-1-(ethoxymethyl)pyrimidine-2,4-dione |
| Wiley ID |
1716638 |
