![4-amino-2-(methylthio)-7-(2-thienyl)pyrazolo[1,5-a]-s-triazine](/api/spectrum/3MTjlA1zwGj/structure.png?h=300&w=458 "4-amino-2-(methylthio)-7-(2-thienyl)pyrazolo[1,5-a]-s-triazine")
| SpectraBase Compound ID | EuBCAAQ1KQf |
|---|---|
| InChI | InChI=1S/C10H9N5S2/c1-16-10-12-8-5-6(7-3-2-4-17-7)14-15(8)9(11)13-10/h2-5H,1H3,(H2,11,12,13) |
| InChIKey | NGFYBHFJAUURFA-UHFFFAOYSA-N |
| Mol Weight | 263.34 g/mol |
| Molecular Formula | C10H9N5S2 |
| Exact Mass | 263.029938 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3MTjlA1zwGj |
|---|---|
| Name | 4-amino-2-(methylthio)-7-(2-thienyl)pyrazolo[1,5-a]-s-triazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9N5S2 |
| InChI | InChI=1S/C10H9N5S2/c1-16-10-12-8-5-6(7-3-2-4-17-7)14-15(8)9(11)13-10/h2-5H,1H3,(H2,11,12,13) |
| InChIKey | NGFYBHFJAUURFA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48586M |
| Solvent | DMSO-d6 |