![3,5-dimethyl-1-phenyl-4-{[alpha-(phenylthio)benzyl]trio}pyrazole](/api/spectrum/DaQZgzRGmEG/structure.png?h=300&w=458 "3,5-dimethyl-1-phenyl-4-{[alpha-(phenylthio)benzyl]trio}pyrazole")
| SpectraBase Compound ID | 3Iz6u5UMAzq |
|---|---|
| InChI | InChI=1S/C24H22N2S2/c1-18-23(19(2)26(25-18)21-14-8-4-9-15-21)28-24(20-12-6-3-7-13-20)27-22-16-10-5-11-17-22/h3-17,24H,1-2H3 |
| InChIKey | PKNKVGXBYCINFU-UHFFFAOYSA-N |
| Mol Weight | 402.57 g/mol |
| Molecular Formula | C24H22N2S2 |
| Exact Mass | 402.122441 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DaQZgzRGmEG |
|---|---|
| Name | 3,5-dimethyl-1-phenyl-4-{[alpha-(phenylthio)benzyl]trio}pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H22N2S2 |
| InChI | InChI=1S/C24H22N2S2/c1-18-23(19(2)26(25-18)21-14-8-4-9-15-21)28-24(20-12-6-3-7-13-20)27-22-16-10-5-11-17-22/h3-17,24H,1-2H3 |
| InChIKey | PKNKVGXBYCINFU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26147M |
| Solvent | CDCl3 |