| SpectraBase Compound ID | 6npWC7Gzt3g |
|---|---|
| InChI | InChI=1S/C13H17N3S/c1-13(2,3)10-7-5-9(6-8-10)11-14-15-12(17)16(11)4/h5-8H,1-4H3,(H,15,17) |
| InChIKey | WBHKPLKLHZOBRB-UHFFFAOYSA-N |
| Mol Weight | 247.36 g/mol |
| Molecular Formula | C13H17N3S |
| Exact Mass | 247.114319 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Lf2Pw1YEdBD |
|---|---|
| Name | 5-(p-tert-butylphenyl)-4-methyl-4H-1,2,4-triazole-3-thiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17N3S |
| InChI | InChI=1S/C13H17N3S/c1-13(2,3)10-7-5-9(6-8-10)11-14-15-12(17)16(11)4/h5-8H,1-4H3,(H,15,17) |
| InChIKey | WBHKPLKLHZOBRB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48108M |
| Solvent | CDCl3 |