| SpectraBase Compound ID | 5NEZQ8eUD8r |
|---|---|
| InChI | InChI=1S/C16H20N2O3/c1-4-16(12-10-8-7-9-11-12)13(19)17(5-2)15(21)18(6-3)14(16)20/h7-11H,4-6H2,1-3H3 |
| InChIKey | UGVJFCFVDRFHFP-UHFFFAOYSA-N |
| Mol Weight | 288.35 g/mol |
| Molecular Formula | C16H20N2O3 |
| Exact Mass | 288.147393 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IrRVYvLOlyO |
|---|---|
| Name | 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3,5-triethyl-5-phenyl- |
| Alternate Name(s) | 1,3,5-Triethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione 1,3,5-triethyl-5-phenyl-1,3-diazinane-2,4,6-trione 1,3,5-triethyl-5-phenyl-barbituric acid 1,3,5-triethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione 1,3-Diethyl derivative of Phenobarbitol 1,3-Diethyl-5-ethyl-5-phenylbarbituric acid 1,3-Diethylphenobarbital 1,4-Diethylphenobarbital 2,4,6(1H,3H,5H)-pyrimidinetrione, 5-phenyl-1,3,5-triethyl- 5-Phenyl-1,3,5-triethyl-2,4,6(1H,3H,5H)-pyrimidinetrione Diethylphenobarbital N,N'-Diethylphenobarbital BRN 0297622 |
| CAS Registry Number | 38024-60-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2O3 |
| InChI | InChI=1S/C16H20N2O3/c1-4-16(12-10-8-7-9-11-12)13(19)17(5-2)15(21)18(6-3)14(16)20/h7-11H,4-6H2,1-3H3 |
| InChIKey | UGVJFCFVDRFHFP-UHFFFAOYSA-N |
| Molecular Weight | 288.347 g/mol |
| SMILES | CCC1(c2ccccc2)C(N(CC)C(N(CC)C1=O)=O)=O |
| SPLASH | splash10-03xs-3950000000-f1d4e8916105f4ee0c58 |
| Source of Spectrum | BA-0-163-0 |
| Wiley ID | 42430 |