| SpectraBase Compound ID | JdCHsXhpHtR |
|---|---|
| InChI | InChI=1S/C8H11N3S/c1-3-5-9-7-4-6-10-8(11-7)12-2/h3-4,6H,1,5H2,2H3,(H,9,10,11) |
| InChIKey | FCFXLVQRTRQZCZ-UHFFFAOYSA-N |
| Mol Weight | 181.26 g/mol |
| Molecular Formula | C8H11N3S |
| Exact Mass | 181.067369 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1wF21i7gU4O |
|---|---|
| Name | 4-(allylamino)-2-(methylthio)pyrimidine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11N3S |
| InChI | InChI=1S/C8H11N3S/c1-3-5-9-7-4-6-10-8(11-7)12-2/h3-4,6H,1,5H2,2H3,(H,9,10,11) |
| InChIKey | FCFXLVQRTRQZCZ-UHFFFAOYSA-N |
| Sadtler IR Number | 29214 |
| Sadtler UV Number | 13210A |
| Solvent | Methanol |