| SpectraBase Compound ID | 6GYu2ezWz4J |
|---|---|
| InChI | InChI=1S/C22H16Cl3N3O/c23-16-5-1-14(2-6-16)20-13-28(22(29)26-19-11-9-18(25)10-12-19)27-21(20)15-3-7-17(24)8-4-15/h1-12,20H,13H2,(H,26,29) |
| InChIKey | ZIDQXZZLCKJURB-UHFFFAOYSA-N |
| Mol Weight | 444.75 g/mol |
| Molecular Formula | C22H16Cl3N3O |
| Exact Mass | 443.035895 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CnwSVRA2KgP |
|---|---|
| Name | 3,4-bis(p-chlorophenyl)-4'-chloro-2-pyrazoline-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H16Cl3N3O |
| InChI | InChI=1S/C22H16Cl3N3O/c23-16-5-1-14(2-6-16)20-13-28(22(29)26-19-11-9-18(25)10-12-19)27-21(20)15-3-7-17(24)8-4-15/h1-12,20H,13H2,(H,26,29) |
| InChIKey | ZIDQXZZLCKJURB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32557M |
| Solvent | CDCl3 |