| SpectraBase Spectrum ID |
ArMBTQxlV2b |
| Name |
5-(2-chloranylethanoyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9ClN2O4 |
| InChI |
InChI=1S/C8H9ClN2O4/c1-10-6(13)5(4(12)3-9)7(14)11(2)8(10)15/h5H,3H2,1-2H3 |
| InChIKey |
XJPIMTBNFVWMGZ-UHFFFAOYSA-N |
| Molecular Weight |
232.623 g/mol |
| SMILES |
C1(N(C(C(C(N1C)=O)C(=O)CCl)=O)C)=O |
| SPLASH |
splash10-001j-9700000000-c6cd59c31c0a380180b6 |
| Source of Spectrum |
Y-38-361-3 |
| Synonyms |
5-(2-chloro-1-oxoethyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
5-(2-chloroacetyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
5-(2-chloroacetyl)-1,3-dimethyl-barbituric acid
5-(2-chloroacetyl)-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione |
| Wiley ID |
848261 |
