| SpectraBase Compound ID | 7dUgLkP3i3D |
|---|---|
| InChI | InChI=1S/C13H18N2O3/c1-13(9-7-5-4-6-8-9)10(16)14(2)12(18)15(3)11(13)17/h7H,4-6,8H2,1-3H3 |
| InChIKey | PCTJGZPAPPNSKM-UHFFFAOYSA-N |
| Mol Weight | 250.3 g/mol |
| Molecular Formula | C13H18N2O3 |
| Exact Mass | 250.131742 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1fKF6guqylq |
|---|---|
| Name | 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-1,3,5-trimethyl- |
| Alternate Name(s) | 5-(1-Cyclohexen-1-yl)-1,3,5-trimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione 3-Methyl derivative of Hexobarbital 5-(1-cyclohexenyl)-1,3,5-trimethyl-1,3-diazinane-2,4,6-trione 5-(cyclohexen-1-yl)-1,3,5-trimethyl-1,3-diazinane-2,4,6-trione 5-(cyclohexen-1-yl)-1,3,5-trimethyl-barbituric acid 5-(cyclohexen-1-yl)-1,3,5-trimethyl-hexahydropyrimidine-2,4,6-trione Barbituric acid, 5-(1-cyclohexen-1-yl)-1,3,5-trimethyl- |
| CAS Registry Number | 55334-00-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18N2O3 |
| InChI | InChI=1S/C13H18N2O3/c1-13(9-7-5-4-6-8-9)10(16)14(2)12(18)15(3)11(13)17/h7H,4-6,8H2,1-3H3 |
| InChIKey | PCTJGZPAPPNSKM-UHFFFAOYSA-N |
| Molecular Weight | 250.298 g/mol |
| SMILES | C1(N(C(C(C(N1C)=O)(C1=CCCCC1)C)=O)C)=O |
| SPLASH | splash10-000i-6960000000-832739a63868cbd543ef |
| Source of Spectrum | BA-0-151-0 |
| Wiley ID | 35055 |