| SpectraBase Spectrum ID |
A034xKDvFUO |
| Name |
1-(4-Chlorophenyl)-5-(hydroxymethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7ClN2O4 |
| InChI |
InChI=1S/C11H7ClN2O4/c12-6-1-3-7(4-2-6)14-10(17)8(5-15)9(16)13-11(14)18/h1-5,15H,(H,13,16,18)/b8-5- |
| InChIKey |
KQBQGLGALZGHCQ-YVMONPNESA-N |
| Molecular Weight |
266.640 g/mol |
| SMILES |
N1C(N(C(\C(=C/O)C1=O)=O)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0uxr-7930000000-a9864795d0f8f4cae8dd |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(5Z)-1-(4-chlorophenyl)-5-(hydroxymethylene)barbituric acid
(5Z)-1-(4-chlorophenyl)-5-(hydroxymethylene)hexahydropyrimidine-2,4,6-trione
(5Z)-1-(4-chlorophenyl)-5-(hydroxymethylidene)-1,3-diazinane-2,4,6-trione
(5Z)-1-(4-chlorophenyl)-5-(oxidanylmethylidene)-1,3-diazinane-2,4,6-trione |
| Wiley ID |
1435531 |
