| SpectraBase Compound ID | IPBKkF7yGwv |
|---|---|
| InChI | InChI=1S/C24H21Cl2N3O2/c1-2-31-21-13-11-20(12-14-21)27-24(30)29-15-22(16-3-7-18(25)8-4-16)23(28-29)17-5-9-19(26)10-6-17/h3-14,22H,2,15H2,1H3,(H,27,30) |
| InChIKey | JSUTXHUMGVQCNG-UHFFFAOYSA-N |
| Mol Weight | 454.36 g/mol |
| Molecular Formula | C24H21Cl2N3O2 |
| Exact Mass | 453.101082 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | InbG1zx4Yoy |
|---|---|
| Name | 3,4-bis(p-chlorophenyl)-2-pyrazoline-1-carboxy-p-phenetidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H21Cl2N3O2 |
| InChI | InChI=1S/C24H21Cl2N3O2/c1-2-31-21-13-11-20(12-14-21)27-24(30)29-15-22(16-3-7-18(25)8-4-16)23(28-29)17-5-9-19(26)10-6-17/h3-14,22H,2,15H2,1H3,(H,27,30) |
| InChIKey | JSUTXHUMGVQCNG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32565M |
| Solvent | CDCl3 |