| SpectraBase Compound ID | A2cdOjC2wV6 |
|---|---|
| InChI | InChI=1S/C14H20N2O3/c1-4-14(10-8-6-5-7-9-10)11(17)15(2)13(19)16(3)12(14)18/h8H,4-7,9H2,1-3H3 |
| InChIKey | BXMWIGPYMDHLKE-UHFFFAOYSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C14H20N2O3 |
| Exact Mass | 264.147393 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B0y8wlK8Dk8 |
|---|---|
| Name | Barbituric acid, 5-(1-cyclohexen-1-yl)-5-ethyl-1,3-dimethyl- |
| Alternate Name(s) | 5-(1-Cyclohexen-1-yl)-5-ethyl-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione 5-(1-cyclohexenyl)-5-ethyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione 5-(cyclohexen-1-yl)-5-ethyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione 5-(cyclohexen-1-yl)-5-ethyl-1,3-dimethyl-barbituric acid 5-(cyclohexen-1-yl)-5-ethyl-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione Cyclobarbitone di-methyl derivative Cyclobarbitone-permethylated |
| CAS Registry Number | 891-90-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N2O3 |
| InChI | InChI=1S/C14H20N2O3/c1-4-14(10-8-6-5-7-9-10)11(17)15(2)13(19)16(3)12(14)18/h8H,4-7,9H2,1-3H3 |
| InChIKey | BXMWIGPYMDHLKE-UHFFFAOYSA-N |
| Molecular Weight | 264.325 g/mol |
| SMILES | C(C)C1(C(=O)N(C)C(N(C1=O)C)=O)C=1CCCCC1 |
| SPLASH | splash10-000i-2690000000-f0364f0091ae686f6b6c |
| Source of Spectrum | FI-0-33-2 |
| Wiley ID | 37937 |