| SpectraBase Compound ID | gOau9OCKwX |
|---|---|
| InChI | InChI=1S/C18H24N2O4/c1-5-18(13-9-11-14(12-10-13)24-8-4)15(21)19(6-2)17(23)20(7-3)16(18)22/h9-12H,5-8H2,1-4H3 |
| InChIKey | JKLUNSLUEDTTJY-UHFFFAOYSA-N |
| Mol Weight | 332.4 g/mol |
| Molecular Formula | C18H24N2O4 |
| Exact Mass | 332.173607 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | H9Tc0hTNI1F |
|---|---|
| Name | 1,3,5-triethyl-5-p-phenetyl-barbituric acid |
| Alternate Name(s) | 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(4-ethoxyphenyl)-1,3,5-triethyl- 5-(4-Ethoxyphenyl)-1,3,5-triethyl-2,4,6(1H,3H,5H)-pyrimidinetrione 5-(4-Ethoxyphenyl)-1,3,5-triethyl-1,3-diazinane-2,4,6-trione 5-(4-Ethoxyphenyl)-1,3,5-triethyl-hexahydropyrimidine-2,4,6-trione |
| CAS Registry Number | 55133-83-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24N2O4 |
| InChI | InChI=1S/C18H24N2O4/c1-5-18(13-9-11-14(12-10-13)24-8-4)15(21)19(6-2)17(23)20(7-3)16(18)22/h9-12H,5-8H2,1-4H3 |
| InChIKey | JKLUNSLUEDTTJY-UHFFFAOYSA-N |
| Molecular Weight | 332.400 g/mol |
| SMILES | CCC1(c2ccc(cc2)OCC)C(N(CC)C(N(CC)C1=O)=O)=O |
| SPLASH | splash10-0fai-2749000000-e415461de0617283e995 |
| Source of Spectrum | BA-0-166-0 |
| Wiley ID | 49615 |