| SpectraBase Compound ID | 4RhP04FLUym |
|---|---|
| InChI | InChI=1S/C8H11N3O2/c1-4-5-6-9-7(12-2)11-8(10-6)13-3/h4H,1,5H2,2-3H3 |
| InChIKey | QBBSFGGZHJBBOD-UHFFFAOYSA-N |
| Mol Weight | 181.19 g/mol |
| Molecular Formula | C8H11N3O2 |
| Exact Mass | 181.085127 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4OILjHH1lsm |
|---|---|
| Name | 2-(2'-Propenyl)-4,6-dimethoxy-1,3,5-triazine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11N3O2 |
| InChI | InChI=1S/C8H11N3O2/c1-4-5-6-9-7(12-2)11-8(10-6)13-3/h4H,1,5H2,2-3H3 |
| InChIKey | QBBSFGGZHJBBOD-UHFFFAOYSA-N |
| Molecular Weight | 181.195 g/mol |
| SMILES | c1(nc(nc(n1)CC=C)OC)OC |
| SPLASH | splash10-001u-9600000000-229de25ac5648747285a |
| Source of Spectrum | KC-61-4481-2 |
| Synonyms | 2-Allyl-4,6-dimethoxy-1,3,5-triazine |
| Wiley ID | 1629018 |