| SpectraBase Compound ID | 8xXJP4ktIZW |
|---|---|
| InChI | InChI=1S/C12H16N2O3/c1-5-7-12(8-6-2)9(15)13(3)11(17)14(4)10(12)16/h5-6H,1-2,7-8H2,3-4H3 |
| InChIKey | MCTNRBUJWLUDJG-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C12H16N2O3 |
| Exact Mass | 236.116092 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Gg6YvkPh8xt |
|---|---|
| Name | 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5,5-di-2-propenyl- |
| Alternate Name(s) | 5,5-Diallyl-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione 1,3-Dimethyl derivative of Allobarbitol 1,3-Dimethyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione 5,5-Diallyl-1,3-dimethyl-barbituric acid 5,5-Diallyl-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione Allobarbitone-permethylated Barbituric acid, 5,5-diallyl-1,3-dimethyl- Dimethylallobarbital Dimethylallobarbitone Dimethyldial N,N-Dimethylallobarbitone BRN 0202499 NSC 125779 |
| CAS Registry Number | 722-97-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N2O3 |
| InChI | InChI=1S/C12H16N2O3/c1-5-7-12(8-6-2)9(15)13(3)11(17)14(4)10(12)16/h5-6H,1-2,7-8H2,3-4H3 |
| InChIKey | MCTNRBUJWLUDJG-UHFFFAOYSA-N |
| Molecular Weight | 236.271 g/mol |
| SMILES | C(C=C)C1(CC=C)C(=O)N(C)C(=O)N(C1=O)C |
| SPLASH | splash10-0017-6910000000-10251931910670911dc9 |
| Source of Spectrum | JZ-1992-1959-0 |
| Wiley ID | 1237851 |