![7-amino-6-(isopropylsulfonyl)-2-methyl-5-(methylthio)pyrazolo[1,5-a]pyrimidine](/api/spectrum/9y3XS1kVvyf/structure.png?h=300&w=458 "7-amino-6-(isopropylsulfonyl)-2-methyl-5-(methylthio)pyrazolo[1,5-a]pyrimidine")
| SpectraBase Compound ID | 9FeL0kCn81N |
|---|---|
| InChI | InChI=1S/C11H16N4O2S2/c1-6(2)19(16,17)9-10(12)15-8(5-7(3)14-15)13-11(9)18-4/h5-6H,12H2,1-4H3 |
| InChIKey | JNMKTCCCEQWVSZ-UHFFFAOYSA-N |
| Mol Weight | 300.39 g/mol |
| Molecular Formula | C11H16N4O2S2 |
| Exact Mass | 300.071468 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9y3XS1kVvyf |
|---|---|
| Name | 7-amino-6-(isopropylsulfonyl)-2-methyl-5-(methylthio)pyrazolo[1,5-a]pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16N4O2S2 |
| InChI | InChI=1S/C11H16N4O2S2/c1-6(2)19(16,17)9-10(12)15-8(5-7(3)14-15)13-11(9)18-4/h5-6H,12H2,1-4H3 |
| InChIKey | JNMKTCCCEQWVSZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58252M |
| Solvent | CDCl3 |