![7-amino-2-tert-butyl-5-(methylthio)pyrazolo[1,5-a]pyrimidine-6-carbonitrile](/api/spectrum/AOu6S5BQLjQ/structure.png?h=300&w=458 "7-amino-2-tert-butyl-5-(methylthio)pyrazolo[1,5-a]pyrimidine-6-carbonitrile")
| SpectraBase Compound ID | EoGG5VE28FD |
|---|---|
| InChI | InChI=1S/C12H15N5S/c1-12(2,3)8-5-9-15-11(18-4)7(6-13)10(14)17(9)16-8/h5H,14H2,1-4H3 |
| InChIKey | HUMXFDLPOCBQRK-UHFFFAOYSA-N |
| Mol Weight | 261.35 g/mol |
| Molecular Formula | C12H15N5S |
| Exact Mass | 261.104817 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AOu6S5BQLjQ |
|---|---|
| Name | 7-amino-2-tert-butyl-5-(methylthio)pyrazolo[1,5-a]pyrimidine-6-carbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15N5S |
| InChI | InChI=1S/C12H15N5S/c1-12(2,3)8-5-9-15-11(18-4)7(6-13)10(14)17(9)16-8/h5H,14H2,1-4H3 |
| InChIKey | HUMXFDLPOCBQRK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48724M |
| Solvent | CDCl3 |