![2-(benzylthio)-5-methyl-s-triazolo[1,5-a]pyrimidin-7-ol](/api/spectrum/GqJZBb0HPxZ/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GqJZBb0HPxZ |
|---|---|
| Name | 2-(benzylthio)-5-methyl-s-triazolo[1,5-a]pyrimidin-7-ol |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40476M |
| Solvent | Polysol |