| SpectraBase Compound ID | 1bylGMXDSTp |
|---|---|
| InChI | InChI=1S/C20H18ClN5S/c1-14-12-18(24-25(14)2)19-22-23-20(27-13-15-6-4-3-5-7-15)26(19)17-10-8-16(21)9-11-17/h3-12H,13H2,1-2H3 |
| InChIKey | BTGDBBHFGWEZJZ-UHFFFAOYSA-N |
| Mol Weight | 395.91 g/mol |
| Molecular Formula | C20H18ClN5S |
| Exact Mass | 395.097144 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 77M9Lch4C3l |
|---|---|
| Name | 3-(benzylthio)-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 | C20H18ClN5S |
| InChI | InChI=1S/C20H18ClN5S/c1-14-12-18(24-25(14)2)19-22-23-20(27-13-15-6-4-3-5-7-15)26(19)17-10-8-16(21)9-11-17/h3-12H,13H2,1-2H3 |
| InChIKey | BTGDBBHFGWEZJZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46191M |
| Solvent | CDCl3 |