| SpectraBase Compound ID | CEIdYTYYHbr |
|---|---|
| InChI | InChI=1S/C7H11N3O2/c1-7(2,3)4-5(11)8-6(12)10-9-4/h1-3H3,(H2,8,10,11,12) |
| InChIKey | ZARIFGFXSIZTAK-UHFFFAOYSA-N |
| Mol Weight | 169.18 g/mol |
| Molecular Formula | C7H11N3O2 |
| Exact Mass | 169.085127 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6fohMWD50zk |
|---|---|
| Name | 6-tert-Butyl-1,2,4-triazine-3,5(2H,4H)-dione |
| Alternate Name(s) | 1,2,4-Triazine-2,5(2H,4H)-dione, 6-(1,1-dimethylethyl)- 1,2,4-Triazine-3,5(2H,4H)-dione, 6-(1,1-dimethylethyl)- 6-(1,1-Dimethylethyl)-1,2,4-triazine-2,5(2H,4H)-dione 6-tert-Butyl-2H-1,2,4-triazine-3,5-dione 6-tert-Butyl-2H-1,2,4-triazine-3,5-quinone Metribuzin DADK |
| CAS Registry Number | 52236-30-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H11N3O2 |
| InChI | InChI=1S/C7H11N3O2/c1-7(2,3)4-5(11)8-6(12)10-9-4/h1-3H3,(H2,8,10,11,12) |
| InChIKey | ZARIFGFXSIZTAK-UHFFFAOYSA-N |
| Molecular Weight | 169.184 g/mol |
| SMILES | N1C(NN=C(C1=O)C(C)(C)C)=O |
| SPLASH | splash10-000x-9300000000-5cd8cdaad8dd04470139 |
| Source of Spectrum | TE-1992-553-0 |
| Wiley ID | 1165643 |