| SpectraBase Compound ID | 8dMP4C7WEjO |
|---|---|
| InChI | InChI=1S/C8H11N3OS/c1-2-3-13-8-10-4-6(5-12)7(9)11-8/h2,4,12H,1,3,5H2,(H2,9,10,11) |
| InChIKey | GCIVPFGPIAGBGU-UHFFFAOYSA-N |
| Mol Weight | 197.26 g/mol |
| Molecular Formula | C8H11N3OS |
| Exact Mass | 197.062283 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BK7UaCzw1oA |
|---|---|
| Name | 4-amino-2-(allylthio)-5-pyrimidinemethanol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11N3OS |
| InChI | InChI=1S/C8H11N3OS/c1-2-3-13-8-10-4-6(5-12)7(9)11-8/h2,4,12H,1,3,5H2,(H2,9,10,11) |
| InChIKey | GCIVPFGPIAGBGU-UHFFFAOYSA-N |
| Sadtler IR Number | 13791 |
| Sadtler UV Number | 3697A |
| Solvent | Methanol |