![N-[3-(p-tert-butylphenyl)pyrazol-5-yl]-o-chlorobenzamide](/api/spectrum/Jf2CfAXC2Z5/structure.png?h=300&w=458 "N-[3-(p-tert-butylphenyl)pyrazol-5-yl]-o-chlorobenzamide")
| SpectraBase Compound ID | BVe5ItCMRzh |
|---|---|
| InChI | InChI=1S/C20H20ClN3O/c1-20(2,3)14-10-8-13(9-11-14)17-12-18(24-23-17)22-19(25)15-6-4-5-7-16(15)21/h4-12H,1-3H3,(H2,22,23,24,25) |
| InChIKey | QNLCUAAKDJBSFA-UHFFFAOYSA-N |
| Mol Weight | 353.85 g/mol |
| Molecular Formula | C20H20ClN3O |
| Exact Mass | 353.12949 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jf2CfAXC2Z5 |
|---|---|
| Name | N-[3-(p-tert-butylphenyl)pyrazol-5-yl]-o-chlorobenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20ClN3O |
| InChI | InChI=1S/C20H20ClN3O/c1-20(2,3)14-10-8-13(9-11-14)17-12-18(24-23-17)22-19(25)15-6-4-5-7-16(15)21/h4-12H,1-3H3,(H2,22,23,24,25) |
| InChIKey | QNLCUAAKDJBSFA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46177M |
| Solvent | DMSO-d6 |