![2-{[4-(p-chlorophenyl)-5-(1-ethyl-3-methylpyrazol-5-yl)-4H-1,2,4-triazol-3-yl]thio}acetophenone](/api/spectrum/CkZrlBcri1r/structure.png?h=300&w=458 "2-{[4-(p-chlorophenyl)-5-(1-ethyl-3-methylpyrazol-5-yl)-4H-1,2,4-triazol-3-yl]thio}acetophenone")
| SpectraBase Compound ID | Ej8BNgUWIxP |
|---|---|
| InChI | InChI=1S/C22H20ClN5OS/c1-3-27-19(13-15(2)26-27)21-24-25-22(28(21)18-11-9-17(23)10-12-18)30-14-20(29)16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3 |
| InChIKey | UGVBBFQPYVAJMT-UHFFFAOYSA-N |
| Mol Weight | 437.95 g/mol |
| Molecular Formula | C22H20ClN5OS |
| Exact Mass | 437.107709 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CkZrlBcri1r |
|---|---|
| Name | 2-{[4-(p-chlorophenyl)-5-(1-ethyl-3-methylpyrazol-5-yl)-4H-1,2,4-triazol-3-yl]thio}acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20ClN5OS |
| InChI | InChI=1S/C22H20ClN5OS/c1-3-27-19(13-15(2)26-27)21-24-25-22(28(21)18-11-9-17(23)10-12-18)30-14-20(29)16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3 |
| InChIKey | UGVBBFQPYVAJMT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59239M |
| Solvent | CDCl3 |