| SpectraBase Compound ID | 77wUCO6JiSw |
|---|---|
| InChI | InChI=1S/C18H18ClN3O/c1-2-13-3-9-16(10-4-13)20-18(23)22-12-11-17(21-22)14-5-7-15(19)8-6-14/h3-10H,2,11-12H2,1H3,(H,20,23) |
| InChIKey | RZWCTDOTSMRCBR-UHFFFAOYSA-N |
| Mol Weight | 327.82 g/mol |
| Molecular Formula | C18H18ClN3O |
| Exact Mass | 327.11384 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 | L0t6kXp0k1T |
|---|---|
| Name | 3-(p-chlorophenyl)-4'-ethyl-2-pyrazoline-1-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18ClN3O |
| InChI | InChI=1S/C18H18ClN3O/c1-2-13-3-9-16(10-4-13)20-18(23)22-12-11-17(21-22)14-5-7-15(19)8-6-14/h3-10H,2,11-12H2,1H3,(H,20,23) |
| InChIKey | RZWCTDOTSMRCBR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32551M |
| Solvent | CDCl3 |