| SpectraBase Spectrum ID |
AeyagT4JE3c |
| Name |
1,3-dimethyl-5-(2-oxolanylidene)-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 |
C10H12N2O4 |
| InChI |
InChI=1S/C10H12N2O4/c1-11-8(13)7(6-4-3-5-16-6)9(14)12(2)10(11)15/h3-5H2,1-2H3 |
| InChIKey |
SBKRJMDWDYAMMO-UHFFFAOYSA-N |
| Molecular Weight |
224.216 g/mol |
| SMILES |
C1(N(C(C(C(N1C)=O)=C1OCCC1)=O)C)=O |
| SPLASH |
splash10-006x-9080000000-d5ba90c9025ee74d64ae |
| Source of Spectrum |
Y-38-362-19 |
| Synonyms |
1,3-dimethyl-5-(oxolan-2-ylidene)-1,3-diazinane-2,4,6-trione
1,3-dimethyl-5-(tetrahydrofurylidene)barbituric acid
1,3-dimethyl-5-tetrahydrofuran-2-ylidene-hexahydropyrimidine-2,4,6-trione |
| Wiley ID |
848253 |
