![7-amino-2-(p-chlorophenyl)-5-(methylthio)pyrazolo[1,5-a]pyrimidine-6-carbonitrile](/api/spectrum/GgIB2ZNSb0s/structure.png?h=300&w=458 "7-amino-2-(p-chlorophenyl)-5-(methylthio)pyrazolo[1,5-a]pyrimidine-6-carbonitrile")
| SpectraBase Compound ID | AeeOSANHptf |
|---|---|
| InChI | InChI=1S/C14H10ClN5S/c1-21-14-10(7-16)13(17)20-12(18-14)6-11(19-20)8-2-4-9(15)5-3-8/h2-6H,17H2,1H3 |
| InChIKey | PYBQWCMZCKOTHM-UHFFFAOYSA-N |
| Mol Weight | 315.78 g/mol |
| Molecular Formula | C14H10ClN5S |
| Exact Mass | 315.034544 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GgIB2ZNSb0s |
|---|---|
| Name | 7-amino-2-(p-chlorophenyl)-5-(methylthio)pyrazolo[1,5-a]pyrimidine-6-carbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10ClN5S |
| InChI | InChI=1S/C14H10ClN5S/c1-21-14-10(7-16)13(17)20-12(18-14)6-11(19-20)8-2-4-9(15)5-3-8/h2-6H,17H2,1H3 |
| InChIKey | PYBQWCMZCKOTHM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48723M |
| Solvent | DMSO-d6 |