| SpectraBase Compound ID | Fw0FydbALhK |
|---|---|
| InChI | InChI=1S/C23H17ClF3N3O/c24-18-10-6-16(7-11-18)21-20(15-4-2-1-3-5-15)14-30(29-21)22(31)28-19-12-8-17(9-13-19)23(25,26)27/h1-13,20H,14H2,(H,28,31) |
| InChIKey | KNIUCGCTDBVDLG-UHFFFAOYSA-N |
| Mol Weight | 443.86 g/mol |
| Molecular Formula | C23H17ClF3N3O |
| Exact Mass | 443.101224 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FnXdXXHvoHf |
|---|---|
| Name | 3-(p-chlorophenyl)-4-phenyl-alpha,alpha,alpha-trifluoro-2-pyrazoline-1-carboxy-p-toluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H17ClF3N3O |
| InChI | InChI=1S/C23H17ClF3N3O/c24-18-10-6-16(7-11-18)21-20(15-4-2-1-3-5-15)14-30(29-21)22(31)28-19-12-8-17(9-13-19)23(25,26)27/h1-13,20H,14H2,(H,28,31) |
| InChIKey | KNIUCGCTDBVDLG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32563M |
| Solvent | CDCl3 |