![4-amino-7-(p-chlorophenyl)-2-(methylthio)pyrazolo[1,5-a]-s-triazine](/api/spectrum/HywioBuGHMe/structure.png?h=300&w=458 "4-amino-7-(p-chlorophenyl)-2-(methylthio)pyrazolo[1,5-a]-s-triazine")
| SpectraBase Compound ID | CwY9AHPY2lJ |
|---|---|
| InChI | InChI=1S/C12H10ClN5S/c1-19-12-15-10-6-9(17-18(10)11(14)16-12)7-2-4-8(13)5-3-7/h2-6H,1H3,(H2,14,15,16) |
| InChIKey | UVPJBOGWGZNTPK-UHFFFAOYSA-N |
| Mol Weight | 291.76 g/mol |
| Molecular Formula | C12H10ClN5S |
| Exact Mass | 291.034544 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HywioBuGHMe |
|---|---|
| Name | 4-amino-7-(p-chlorophenyl)-2-(methylthio)pyrazolo[1,5-a]-s-triazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10ClN5S |
| InChI | InChI=1S/C12H10ClN5S/c1-19-12-15-10-6-9(17-18(10)11(14)16-12)7-2-4-8(13)5-3-7/h2-6H,1H3,(H2,14,15,16) |
| InChIKey | UVPJBOGWGZNTPK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48585M |
| Solvent | DMSO-d6 |