![5-methyl-7-(5-ethyl-1H-1,2,4-triazol-3-ylthio)[1,2,4]triazolo[1,5-a]pyrimidine](/api/spectrum/IEc1iuuVPE7/structure.png?h=300&w=458 "5-methyl-7-(5-ethyl-1H-1,2,4-triazol-3-ylthio)[1,2,4]triazolo[1,5-a]pyrimidine")
| SpectraBase Compound ID | HkxnTVkm44y |
|---|---|
| InChI | InChI=1S/C10H11N7S/c1-3-7-14-10(16-15-7)18-8-4-6(2)13-9-11-5-12-17(8)9/h4-5H,3H2,1-2H3,(H,14,15,16) |
| InChIKey | XSTHPXHGFGKFHD-UHFFFAOYSA-N |
| Mol Weight | 261.31 g/mol |
| Molecular Formula | C10H11N7S |
| Exact Mass | 261.079665 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | IEc1iuuVPE7 |
|---|---|
| Name | 5-methyl-7-(5-ethyl-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 | C10H11N7S |
| InChI | InChI=1S/C10H11N7S/c1-3-7-14-10(16-15-7)18-8-4-6(2)13-9-11-5-12-17(8)9/h4-5H,3H2,1-2H3,(H,14,15,16) |
| InChIKey | XSTHPXHGFGKFHD-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |