| SpectraBase Compound ID | GKEMBapPYd9 |
|---|---|
| InChI | InChI=1S/C14H8Cl3N3S/c15-8-1-4-10(5-2-8)20-13(18-19-14(20)21)11-6-3-9(16)7-12(11)17/h1-7H,(H,19,21) |
| InChIKey | ZLNXWIMQMQWAGJ-UHFFFAOYSA-N |
| Mol Weight | 356.66 g/mol |
| Molecular Formula | C14H8Cl3N3S |
| Exact Mass | 354.950452 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6GRgTKkbb4K |
|---|---|
| Name | 4-(p-chlorophenyl)-5-(2,4-dichlorophenyl)-4H-1,2,4-triazole-3-thiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H8Cl3N3S |
| InChI | InChI=1S/C14H8Cl3N3S/c15-8-1-4-10(5-2-8)20-13(18-19-14(20)21)11-6-3-9(16)7-12(11)17/h1-7H,(H,19,21) |
| InChIKey | ZLNXWIMQMQWAGJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47697M |
| Solvent | CDCl3 |