![3-(p-tert-butylphenyl)-5-[1-(p-chlorophenyl)-5-propylpyrazol-4-yl]-1,2,4-oxadiazole](/api/spectrum/1Ge4mAW2yIZ/structure.png?h=300&w=458 "3-(p-tert-butylphenyl)-5-[1-(p-chlorophenyl)-5-propylpyrazol-4-yl]-1,2,4-oxadiazole")
| SpectraBase Compound ID | Lx7kqVTQDRv |
|---|---|
| InChI | InChI=1S/C24H25ClN4O/c1-5-6-21-20(15-26-29(21)19-13-11-18(25)12-14-19)23-27-22(28-30-23)16-7-9-17(10-8-16)24(2,3)4/h7-15H,5-6H2,1-4H3 |
| InChIKey | NAWOKTRJMAFCDA-UHFFFAOYSA-N |
| Mol Weight | 420.94 g/mol |
| Molecular Formula | C24H25ClN4O |
| Exact Mass | 420.171689 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Ge4mAW2yIZ |
|---|---|
| Name | 3-(p-tert-butylphenyl)-5-[1-(p-chlorophenyl)-5-propylpyrazol-4-yl]-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H25ClN4O |
| InChI | InChI=1S/C24H25ClN4O/c1-5-6-21-20(15-26-29(21)19-13-11-18(25)12-14-19)23-27-22(28-30-23)16-7-9-17(10-8-16)24(2,3)4/h7-15H,5-6H2,1-4H3 |
| InChIKey | NAWOKTRJMAFCDA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61028M |
| Solvent | CDCl3 |