| SpectraBase Compound ID | 6V72jRyCAoU |
|---|---|
| InChI | InChI=1S/C15H16ClN5S/c1-4-20-13(9-10(2)19-20)14-17-18-15(22-3)21(14)12-7-5-11(16)6-8-12/h5-9H,4H2,1-3H3 |
| InChIKey | SPLAEKMWCLOSIZ-UHFFFAOYSA-N |
| Mol Weight | 333.84 g/mol |
| Molecular Formula | C15H16ClN5S |
| Exact Mass | 333.081494 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9s0GxlPfY5U |
|---|---|
| Name | 4-(p-chlorophenyl)-3-(1-ethyl-3-methylpyrazol-5-yl)-5-(methylthio)-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16ClN5S |
| InChI | InChI=1S/C15H16ClN5S/c1-4-20-13(9-10(2)19-20)14-17-18-15(22-3)21(14)12-7-5-11(16)6-8-12/h5-9H,4H2,1-3H3 |
| InChIKey | SPLAEKMWCLOSIZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61817M |
| Solvent | CDCl3 |