| SpectraBase Compound ID | GOimMNZBzf9 |
|---|---|
| InChI | InChI=1S/C18H10ClF6N3O2/c19-10-1-5-12(6-2-10)28-15(17(20,21)22)14(9-26-28)16(29)27-11-3-7-13(8-4-11)30-18(23,24)25/h1-9H,(H,27,29) |
| InChIKey | JQWOOPKNTJLWNL-UHFFFAOYSA-N |
| Mol Weight | 449.74 g/mol |
| Molecular Formula | C18H10ClF6N3O2 |
| Exact Mass | 449.036573 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CBcWb8PZAlo |
|---|---|
| Name | 1-(p-chlorophenyl)-alpha,alpha,alpha-trifluoro-5-(trifluoromethyl)pyrazole-4-carbox-p-anisidide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H10ClF6N3O2 |
| InChI | InChI=1S/C18H10ClF6N3O2/c19-10-1-5-12(6-2-10)28-15(17(20,21)22)14(9-26-28)16(29)27-11-3-7-13(8-4-11)30-18(23,24)25/h1-9H,(H,27,29) |
| InChIKey | JQWOOPKNTJLWNL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61236M |
| Solvent | CDCl3 |