| SpectraBase Compound ID | HBdTmbA0bnw |
|---|---|
| InChI | InChI=1S/C16H16ClN5S/c1-4-9-23-16-19-18-15(14-10-11(2)21(3)20-14)22(16)13-7-5-12(17)6-8-13/h4-8,10H,1,9H2,2-3H3 |
| InChIKey | IHVDLZCXCBJMCT-UHFFFAOYSA-N |
| Mol Weight | 345.85 g/mol |
| Molecular Formula | C16H16ClN5S |
| Exact Mass | 345.081494 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2D7XvEuZKSx |
|---|---|
| Name | 3-(allylthio)-4-(p-chlorophenyl)-5-(1,5-dimethylpyrazol-3-yl)-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClN5S |
| InChI | InChI=1S/C16H16ClN5S/c1-4-9-23-16-19-18-15(14-10-11(2)21(3)20-14)22(16)13-7-5-12(17)6-8-13/h4-8,10H,1,9H2,2-3H3 |
| InChIKey | IHVDLZCXCBJMCT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46190M |
| Solvent | CDCl3 |