| SpectraBase Compound ID | GGTqnPSrlxx |
|---|---|
| InChI | InChI=1S/C22H16Cl3N3O/c23-16-8-4-7-15(11-16)20-13-21(14-5-2-1-3-6-14)28(27-20)22(29)26-17-9-10-18(24)19(25)12-17/h1-12,21H,13H2,(H,26,29) |
| InChIKey | UPIMPXXENWFAAE-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 | 6N3Fq8MGdum |
|---|---|
| Name | 3-(m-chlorophenyl)-3',4'-dichloro-5-phenyl-2-pyrazoline-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H16Cl3N3O |
| InChI | InChI=1S/C22H16Cl3N3O/c23-16-8-4-7-15(11-16)20-13-21(14-5-2-1-3-6-14)28(27-20)22(29)26-17-9-10-18(24)19(25)12-17/h1-12,21H,13H2,(H,26,29) |
| InChIKey | UPIMPXXENWFAAE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32530M |
| Solvent | CDCl3 |