| SpectraBase Compound ID | otZP9UR2fx |
|---|---|
| InChI | InChI=1S/C26H25Cl2N3O/c1-26(2,3)19-8-4-17(5-9-19)23-16-24(18-6-10-20(27)11-7-18)31(30-23)25(32)29-22-14-12-21(28)13-15-22/h4-15,24H,16H2,1-3H3,(H,29,32) |
| InChIKey | YAPCKWXWEIJKOK-UHFFFAOYSA-N |
| Mol Weight | 466.41 g/mol |
| Molecular Formula | C26H25Cl2N3O |
| Exact Mass | 465.137468 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | WfpMWGGyWj |
|---|---|
| Name | 3-(p-tert-butylphenyl)-4'-chloro-5-(p-chlorophenyl)-2-pyrazoline-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H25Cl2N3O |
| InChI | InChI=1S/C26H25Cl2N3O/c1-26(2,3)19-8-4-17(5-9-19)23-16-24(18-6-10-20(27)11-7-18)31(30-23)25(32)29-22-14-12-21(28)13-15-22/h4-15,24H,16H2,1-3H3,(H,29,32) |
| InChIKey | YAPCKWXWEIJKOK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32544M |
| Solvent | CDCl3 |