| SpectraBase Spectrum ID |
FsYKGv7boT7 |
| Name |
5-(4-Chloro-butyryl)-6-hydroxy-1,3-dimethyl-1H-pyrimidine-2,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClN2O4 |
| InChI |
InChI=1S/C10H13ClN2O4/c1-12-8(15)7(6(14)4-3-5-11)9(16)13(2)10(12)17/h15H,3-5H2,1-2H3 |
| InChIKey |
JXYBQZSSVYEXSQ-UHFFFAOYSA-N |
| Molecular Weight |
260.677 g/mol |
| SMILES |
OC=1N(C(N(C)C(C1C(=O)CCCCl)=O)=O)C |
| SPLASH |
splash10-006x-9070000000-3ccf0a9e68780c504e9a |
| Source of Spectrum |
Y-38-361-4 |
| Synonyms |
5-(4'-Chlorobutanoyl)-1,3-dimethylbarbituric acid
5-(4-chloranylbutanoyl)-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione
5-(4-chloro-1-oxobutyl)-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione
5-(4-chlorobutanoyl)-6-hydroxy-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
5-(4-chlorobutanoyl)-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-dione
5-(4-chlorobutanoyl)-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-quinone |
| Wiley ID |
848260 |
