| SpectraBase Compound ID | 4Z7MeYodpTn |
|---|---|
| InChI | InChI=1S/C20H17ClF3N3O2/c1-2-3-18-17(12-25-27(18)15-8-4-13(21)5-9-15)19(28)26-14-6-10-16(11-7-14)29-20(22,23)24/h4-12H,2-3H2,1H3,(H,26,28) |
| InChIKey | GUURIWZLKZAUMC-UHFFFAOYSA-N |
| Mol Weight | 423.82 g/mol |
| Molecular Formula | C20H17ClF3N3O2 |
| Exact Mass | 423.096139 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 | 6F0ldfMzHZg |
|---|---|
| Name | 1-(p-chlorophenyl)-5-propyl-alpha,alpha,alpha-trifluoropyrazole-4-carbox-p-anisidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17ClF3N3O2 |
| InChI | InChI=1S/C20H17ClF3N3O2/c1-2-3-18-17(12-25-27(18)15-8-4-13(21)5-9-15)19(28)26-14-6-10-16(11-7-14)29-20(22,23)24/h4-12H,2-3H2,1H3,(H,26,28) |
| InChIKey | GUURIWZLKZAUMC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61022M |
| Solvent | CDCl3 |