| SpectraBase Compound ID | JkkxFOygvVx |
|---|---|
| InChI | InChI=1S/C18H18ClN3O2S/c1-11-4-6-13(10-14(11)19)22-17(20-21-18(22)25)9-12-5-7-15(23-2)16(8-12)24-3/h4-8,10H,9H2,1-3H3,(H,21,25) |
| InChIKey | GDMOSTALIWRZTH-UHFFFAOYSA-N |
| Mol Weight | 375.87 g/mol |
| Molecular Formula | C18H18ClN3O2S |
| Exact Mass | 375.080826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ll5sEnNaRQu |
|---|---|
| Name | 4-(3-chloro-p-tolyl)-5-veratryl-4H-1,2,4-triazole-3-thiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18ClN3O2S |
| InChI | InChI=1S/C18H18ClN3O2S/c1-11-4-6-13(10-14(11)19)22-17(20-21-18(22)25)9-12-5-7-15(23-2)16(8-12)24-3/h4-8,10H,9H2,1-3H3,(H,21,25) |
| InChIKey | GDMOSTALIWRZTH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46070M |
| Solvent | DMSO-d6 |