![5-methyl-7-(5-methyl-1H-1,2,4-triazol-3-ylthio)[1,2,4]triazolo[1,5-a]pyrimidine](/api/spectrum/3d3mKXeV0uy/structure.png?h=300&w=458 "5-methyl-7-(5-methyl-1H-1,2,4-triazol-3-ylthio)[1,2,4]triazolo[1,5-a]pyrimidine")
| SpectraBase Compound ID | Lf8E2JIo4Gy |
|---|---|
| InChI | InChI=1S/C9H9N7S/c1-5-3-7(16-8(12-5)10-4-11-16)17-9-13-6(2)14-15-9/h3-4H,1-2H3,(H,13,14,15) |
| InChIKey | XYYLGBSYMSZFCP-UHFFFAOYSA-N |
| Mol Weight | 247.28 g/mol |
| Molecular Formula | C9H9N7S |
| Exact Mass | 247.064014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3d3mKXeV0uy |
|---|---|
| Name | 5-methyl-7-(5-methyl-1H-1,2,4-triazol-3-ylthio)[1,2,4]triazolo[1,5-a]pyrimidine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H9N7S |
| InChI | InChI=1S/C9H9N7S/c1-5-3-7(16-8(12-5)10-4-11-16)17-9-13-6(2)14-15-9/h3-4H,1-2H3,(H,13,14,15) |
| InChIKey | XYYLGBSYMSZFCP-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |