| SpectraBase Compound ID | BeMhhTrEeDu |
|---|---|
| InChI | InChI=1S/C21H25N3S/c1-14(2)15-8-12-18(13-9-15)24-19(22-23-20(24)25)16-6-10-17(11-7-16)21(3,4)5/h6-14H,1-5H3,(H,23,25) |
| InChIKey | BTYGCLSOJGJMDF-UHFFFAOYSA-N |
| Mol Weight | 351.51 g/mol |
| Molecular Formula | C21H25N3S |
| Exact Mass | 351.176919 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K3nhFgDmAXd |
|---|---|
| Name | 5-(p-tert-butylphenyl)-4-(p-cumenyl)-4H-1,2,4-triazole-3-thiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H25N3S |
| InChI | InChI=1S/C21H25N3S/c1-14(2)15-8-12-18(13-9-15)24-19(22-23-20(24)25)16-6-10-17(11-7-16)21(3,4)5/h6-14H,1-5H3,(H,23,25) |
| InChIKey | BTYGCLSOJGJMDF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46844M |
| Solvent | CDCl3 |