| SpectraBase Compound ID | KO6MxPaavFz |
|---|---|
| InChI | InChI=1S/C19H21N3S/c1-19(2,3)16-11-9-15(10-12-16)17-20-18(22-21-17)23-13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,20,21,22) |
| InChIKey | BLKIVCFOCBUTTJ-UHFFFAOYSA-N |
| Mol Weight | 323.46 g/mol |
| Molecular Formula | C19H21N3S |
| Exact Mass | 323.145619 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BY4ZRhyina3 |
|---|---|
| Name | 3-(benzylthio)-5-(p-tert-butylphneyl)-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21N3S |
| InChI | InChI=1S/C19H21N3S/c1-19(2,3)16-11-9-15(10-12-16)17-20-18(22-21-17)23-13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3,(H,20,21,22) |
| InChIKey | BLKIVCFOCBUTTJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48116M |
| Solvent | CDCl3 |