| SpectraBase Compound ID | GPZCjiratOM |
|---|---|
| InChI | InChI=1S/C25H23Cl2N3O/c1-2-3-17-4-14-22(15-5-17)28-25(31)30-24(19-8-12-21(27)13-9-19)16-23(29-30)18-6-10-20(26)11-7-18/h4-15,24H,2-3,16H2,1H3,(H,28,31) |
| InChIKey | JUJPSOIVZZSGNS-UHFFFAOYSA-N |
| Mol Weight | 452.39 g/mol |
| Molecular Formula | C25H23Cl2N3O |
| Exact Mass | 451.121818 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K2Ua2mlWmE5 |
|---|---|
| Name | 3,5-bis(p-chlorophenyl)-4'-propyl-2-pyrazoline-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H23Cl2N3O |
| InChI | InChI=1S/C25H23Cl2N3O/c1-2-3-17-4-14-22(15-5-17)28-25(31)30-24(19-8-12-21(27)13-9-19)16-23(29-30)18-6-10-20(26)11-7-18/h4-15,24H,2-3,16H2,1H3,(H,28,31) |
| InChIKey | JUJPSOIVZZSGNS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32542M |
| Solvent | CDCl3 |