| SpectraBase Compound ID | 4ilzOUDH6wf |
|---|---|
| InChI | InChI=1S/C22H16BrCl2N3O/c23-16-5-1-14(2-6-16)20-13-21(15-3-7-17(24)8-4-15)28(27-20)22(29)26-19-11-9-18(25)10-12-19/h1-12,21H,13H2,(H,26,29) |
| InChIKey | XJNSBQGQGOCQSX-UHFFFAOYSA-N |
| Mol Weight | 489.2 g/mol |
| Molecular Formula | C22H16BrCl2N3O |
| Exact Mass | 486.985381 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5TGRV4GMdum |
|---|---|
| Name | 3-(p-bromophenyl)-4'-chloro-5-(p-chlorophenyl)-2-pyrazoline-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H16BrCl2N3O |
| InChI | InChI=1S/C22H16BrCl2N3O/c23-16-5-1-14(2-6-16)20-13-21(15-3-7-17(24)8-4-15)28(27-20)22(29)26-19-11-9-18(25)10-12-19/h1-12,21H,13H2,(H,26,29) |
| InChIKey | XJNSBQGQGOCQSX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32545M |
| Solvent | CDCl3 |