| SpectraBase Compound ID | 1h1aZyXBDOR |
|---|---|
| InChI | InChI=1S/C25H23Cl2N3O2/c1-16(2)32-22-13-5-18(6-14-22)24-15-23(17-3-7-19(26)8-4-17)29-30(24)25(31)28-21-11-9-20(27)10-12-21/h3-14,16,24H,15H2,1-2H3,(H,28,31) |
| InChIKey | UXFRGJDKSXIJJE-UHFFFAOYSA-N |
| Mol Weight | 468.38 g/mol |
| Molecular Formula | C25H23Cl2N3O2 |
| Exact Mass | 467.116732 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6c1bUzv0jnz |
|---|---|
| Name | 4'-chloro-3-(p-chlorophenyl)-5-(p-isopropoxyphenyl)-2-pyrazoline-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H23Cl2N3O2 |
| InChI | InChI=1S/C25H23Cl2N3O2/c1-16(2)32-22-13-5-18(6-14-22)24-15-23(17-3-7-19(26)8-4-17)29-30(24)25(31)28-21-11-9-20(27)10-12-21/h3-14,16,24H,15H2,1-2H3,(H,28,31) |
| InChIKey | UXFRGJDKSXIJJE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32541M |
| Solvent | CDCl3 |