![trans-3-(p-tert-BUTYLPHENYL)-5-[2-(5-CHLORO-1,3-DIMETHYLPYRAZOL-4-YL)VINYL]-1,2,4-OXADIAZOLE](/api/spectrum/1oLrWBqdE9i/structure.png?h=300&w=458 "trans-3-(p-tert-BUTYLPHENYL)-5-[2-(5-CHLORO-1,3-DIMETHYLPYRAZOL-4-YL)VINYL]-1,2,4-OXADIAZOLE")
| SpectraBase Compound ID | FzJ2h3Mwclo |
|---|---|
| InChI | InChI=1S/C19H21ClN4O/c1-12-15(17(20)24(5)22-12)10-11-16-21-18(23-25-16)13-6-8-14(9-7-13)19(2,3)4/h6-11H,1-5H3/b11-10+ |
| InChIKey | MKMMTYGPWUNHDE-ZHACJKMWSA-N |
| Mol Weight | 356.86 g/mol |
| Molecular Formula | C19H21ClN4O |
| Exact Mass | 356.140389 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1oLrWBqdE9i |
|---|---|
| Name | trans-3-(p-tert-butylphenyl)-5-[2-(5-chloro-1,3-dimethylpyrazol-4-yl)vinyl]-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21ClN4O |
| InChI | InChI=1S/C19H21ClN4O/c1-12-15(17(20)24(5)22-12)10-11-16-21-18(23-25-16)13-6-8-14(9-7-13)19(2,3)4/h6-11H,1-5H3/b11-10+ |
| InChIKey | MKMMTYGPWUNHDE-ZHACJKMWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59022M |
| Solvent | CDCl3 |