![2-(benzylthio)-5-methyl-s-triazolo[1,5-a]pyrimidin-7-ol](/api/spectrum/Jt7a9lB11/structure.png?h=300&w=458 "2-(benzylthio)-5-methyl-s-triazolo[1,5-a]pyrimidin-7-ol")
| SpectraBase Compound ID | Dgi0z6j4cMa |
|---|---|
| InChI | InChI=1S/C13H12N4OS/c1-9-7-11(18)17-12(14-9)15-13(16-17)19-8-10-5-3-2-4-6-10/h2-7,18H,8H2,1H3 |
| InChIKey | WBMDIYHWUJHSFE-UHFFFAOYSA-N |
| Mol Weight | 272.33 g/mol |
| Molecular Formula | C13H12N4OS |
| Exact Mass | 272.073182 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Jt7a9lB11 |
|---|---|
| Name | 2-(benzylthio)-5-methyl-s-triazolo[1,5-a]pyrimidin-7-ol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12N4OS |
| InChI | InChI=1S/C13H12N4OS/c1-9-7-11(18)17-12(14-9)15-13(16-17)19-8-10-5-3-2-4-6-10/h2-7,18H,8H2,1H3 |
| InChIKey | WBMDIYHWUJHSFE-UHFFFAOYSA-N |
| Sadtler IR Number | 67591 |
| Sadtler UV Number | 37890N |
| Solvent | Methanol |