![N-[3-(p-tert-butylphenyl)pyrazol-5-yl]-p-chlorobenzamide](/api/spectrum/8fjrmIWQ6XH/structure.png?h=300&w=458 "N-[3-(p-tert-butylphenyl)pyrazol-5-yl]-p-chlorobenzamide")
| SpectraBase Compound ID | 4mC6AoJbZm6 |
|---|---|
| InChI | InChI=1S/C19H20ClN3O2S/c1-19(2,3)14-6-4-13(5-7-14)17-12-18(22-21-17)23-26(24,25)16-10-8-15(20)9-11-16/h4-12H,1-3H3,(H2,21,22,23) |
| InChIKey | WUEPIRDMPKZPGX-UHFFFAOYSA-N |
| Mol Weight | 389.9 g/mol |
| Molecular Formula | C19H20ClN3O2S |
| Exact Mass | 389.096476 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8fjrmIWQ6XH |
|---|---|
| Name | N-[3-(p-tert-butylphenyl)pyrazol-5-yl]-p-chlorobenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20ClN3O2S |
| InChI | InChI=1S/C19H20ClN3O2S/c1-19(2,3)14-6-4-13(5-7-14)17-12-18(22-21-17)23-26(24,25)16-10-8-15(20)9-11-16/h4-12H,1-3H3,(H2,21,22,23) |
| InChIKey | WUEPIRDMPKZPGX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46176M |
| Solvent | DMSO-d6 |