![3-{[(p-chlorophenyl)sulfonyl]methyl}-5-(3,5-dimethyl-4-isoxazolyl)-1,2,4-oxadiazole](/api/spectrum/65P9jkDDJjW/structure.png?h=300&w=458 "3-{[(p-chlorophenyl)sulfonyl]methyl}-5-(3,5-dimethyl-4-isoxazolyl)-1,2,4-oxadiazole")
| SpectraBase Compound ID | GP091jc7U8D |
|---|---|
| InChI | InChI=1S/C14H12ClN3O4S/c1-8-13(9(2)21-17-8)14-16-12(18-22-14)7-23(19,20)11-5-3-10(15)4-6-11/h3-6H,7H2,1-2H3 |
| InChIKey | BBWSWFNXCDZMQE-UHFFFAOYSA-N |
| Mol Weight | 353.78 g/mol |
| Molecular Formula | C14H12ClN3O4S |
| Exact Mass | 353.023705 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 65P9jkDDJjW |
|---|---|
| Name | 3-{[(p-chlorophenyl)sulfonyl]methyl}-5-(3,5-dimethyl-4-isoxazolyl)-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12ClN3O4S |
| InChI | InChI=1S/C14H12ClN3O4S/c1-8-13(9(2)21-17-8)14-16-12(18-22-14)7-23(19,20)11-5-3-10(15)4-6-11/h3-6H,7H2,1-2H3 |
| InChIKey | BBWSWFNXCDZMQE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58681M |
| Solvent | CDCl3 |