| SpectraBase Compound ID | KLOf9ZBN0Ij |
|---|---|
| InChI | InChI=1S/C17H16ClN3O/c1-12-2-4-13(5-3-12)16-10-11-21(20-16)17(22)19-15-8-6-14(18)7-9-15/h2-9H,10-11H2,1H3,(H,19,22) |
| InChIKey | RCTGYAATUAQLPS-UHFFFAOYSA-N |
| Mol Weight | 313.79 g/mol |
| Molecular Formula | C17H16ClN3O |
| Exact Mass | 313.09819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 80oKqIZOfWs |
|---|---|
| Name | 4'-chloro-3-p-tolyl-2-pyrazoline-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClN3O |
| InChI | InChI=1S/C17H16ClN3O/c1-12-2-4-13(5-3-12)16-10-11-21(20-16)17(22)19-15-8-6-14(18)7-9-15/h2-9H,10-11H2,1H3,(H,19,22) |
| InChIKey | RCTGYAATUAQLPS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32546M |
| Solvent | CDCl3 |