| SpectraBase Compound ID | 5ukyTt1uXD0 |
|---|---|
| InChI | InChI=1S/C18H18ClN3S/c1-18(2,3)13-6-4-12(5-7-13)16-20-21-17(23)22(16)15-10-8-14(19)9-11-15/h4-11H,1-3H3,(H,21,23) |
| InChIKey | XKULROXVGOGMDR-UHFFFAOYSA-N |
| Mol Weight | 343.88 g/mol |
| Molecular Formula | C18H18ClN3S |
| Exact Mass | 343.090996 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HTr9HcufXGI |
|---|---|
| Name | 5-(p-tert-butylphenyl)-4-(p-chlorophenyl)-4H-1,2,4-triazole-3-thiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18ClN3S |
| InChI | InChI=1S/C18H18ClN3S/c1-18(2,3)13-6-4-12(5-7-13)16-20-21-17(23)22(16)15-10-8-14(19)9-11-15/h4-11H,1-3H3,(H,21,23) |
| InChIKey | XKULROXVGOGMDR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48111M |
| Solvent | CDCl3 |