| SpectraBase Compound ID | F2WAec6KEQW |
|---|---|
| InChI | InChI=1S/C17H16ClN3O2S/c1-22-14-8-3-11(9-15(14)23-2)10-16-19-20-17(24)21(16)13-6-4-12(18)5-7-13/h3-9H,10H2,1-2H3,(H,20,24) |
| InChIKey | MQBVJZXKTNTKTJ-UHFFFAOYSA-N |
| Mol Weight | 361.85 g/mol |
| Molecular Formula | C17H16ClN3O2S |
| Exact Mass | 361.065176 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KMS1NtkcO9d |
|---|---|
| Name | 4-(p-chlorophenyl)-5-veratryl-4H-1,2,4-triazol-3-thiol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClN3O2S |
| InChI | InChI=1S/C17H16ClN3O2S/c1-22-14-8-3-11(9-15(14)23-2)10-16-19-20-17(24)21(16)13-6-4-12(18)5-7-13/h3-9H,10H2,1-2H3,(H,20,24) |
| InChIKey | MQBVJZXKTNTKTJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46196M |
| Solvent | CDCl3 |