| SpectraBase Compound ID | 1YZFlru45WP |
|---|---|
| InChI | InChI=1S/C12H17N3O2/c1-8(12(2,3)7-13)9-6-14(4)11(17)15(5)10(9)16/h6,8H,1-5H3 |
| InChIKey | BXIFXLSYBKXFIQ-UHFFFAOYSA-N |
| Mol Weight | 235.29 g/mol |
| Molecular Formula | C12H17N3O2 |
| Exact Mass | 235.132077 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Kz9XPTauzNX |
|---|---|
| Name | 5-Pyrimidinepropanenitrile, 1,2,3,4-tetrahydro-.alpha.,.alpha.,.beta.,1,3-pentamethyl-2,4-dioxo- |
| Alternate Name(s) | 1,2,3,4-Tetrahydro-.alpha.,.alpha.,.bata.,1,3-pentamethyl-2,4-dioxo-5-pyrimidinepropanenitrile 3-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2,2-dimethylbutanenitrile 3-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-2,2-dimethylbutanenitrile 3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-2,2-dimethylbutanenitrile 3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)-2,2-dimethyl-butanenitrile 3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2,2-dimethyl-butanenitrile |
| CAS Registry Number | 74226-53-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17N3O2 |
| InChI | InChI=1S/C12H17N3O2/c1-8(12(2,3)7-13)9-6-14(4)11(17)15(5)10(9)16/h6,8H,1-5H3 |
| InChIKey | BXIFXLSYBKXFIQ-UHFFFAOYSA-N |
| Molecular Weight | 235.287 g/mol |
| SMILES | C=1(C(N(C)C(N(C1)C)=O)=O)C(C(C#N)(C)C)C |
| SPLASH | splash10-02t9-1900000000-584c33c6c60601f915de |
| Source of Spectrum | C-105-968-0 |
| Wiley ID | 1237047 |