| SpectraBase Compound ID | 1ZZ0goFAi6z |
|---|---|
| InChI | InChI=1S/C13H8ClF3N4O/c1-21-6-9(14)10(19-21)11-18-12(22-20-11)7-4-2-3-5-8(7)13(15,16)17/h2-6H,1H3 |
| InChIKey | STJQUZDGJQCCSR-UHFFFAOYSA-N |
| Mol Weight | 328.68 g/mol |
| Molecular Formula | C13H8ClF3N4O |
| Exact Mass | 328.033873 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G1LdIcIFt0R |
|---|---|
| Name | 3-(4-chloro-1-methylpyrazol-3-yl)-5-(alpha,alpha,alpha-trifluoro-o-tolyl)-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8ClF3N4O |
| InChI | InChI=1S/C13H8ClF3N4O/c1-21-6-9(14)10(19-21)11-18-12(22-20-11)7-4-2-3-5-8(7)13(15,16)17/h2-6H,1H3 |
| InChIKey | STJQUZDGJQCCSR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48738M |
| Solvent | CDCl3 |