| SpectraBase Compound ID | 6xUAW0zpRNW |
|---|---|
| InChI | InChI=1S/C23H19Cl2N3O/c1-27(20-13-11-19(25)12-14-20)23(29)28-15-21(16-5-3-2-4-6-16)22(26-28)17-7-9-18(24)10-8-17/h2-14,21H,15H2,1H3 |
| InChIKey | YHWBHIAGASKMGD-UHFFFAOYSA-N |
| Mol Weight | 424.33 g/mol |
| Molecular Formula | C23H19Cl2N3O |
| Exact Mass | 423.090518 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 366vGcPUEXO |
|---|---|
| Name | 4'-chloro-3-(p-chlorophenyl)-N-methyl-4-phenyl-2-pyrazoline-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19Cl2N3O |
| InChI | InChI=1S/C23H19Cl2N3O/c1-27(20-13-11-19(25)12-14-20)23(29)28-15-21(16-5-3-2-4-6-16)22(26-28)17-7-9-18(24)10-8-17/h2-14,21H,15H2,1H3 |
| InChIKey | YHWBHIAGASKMGD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32560M |
| Solvent | CDCl3 |