![3-{[(p-chlorobenzyl)sulfonyl]methyl}-5-(3,5-dimethyl-4-isoxazolyl)-1,2,4-oxadiazole](/api/spectrum/Ka1W0QtNPbT/structure.png?h=300&w=458 "3-{[(p-chlorobenzyl)sulfonyl]methyl}-5-(3,5-dimethyl-4-isoxazolyl)-1,2,4-oxadiazole")
| SpectraBase Compound ID | 7uESrYcHkdA |
|---|---|
| InChI | InChI=1S/C15H14ClN3O4S/c1-9-14(10(2)22-18-9)15-17-13(19-23-15)8-24(20,21)7-11-3-5-12(16)6-4-11/h3-6H,7-8H2,1-2H3 |
| InChIKey | JSNXMSYOXHWBFH-UHFFFAOYSA-N |
| Mol Weight | 367.81 g/mol |
| Molecular Formula | C15H14ClN3O4S |
| Exact Mass | 367.039355 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ka1W0QtNPbT |
|---|---|
| Name | 3-{[(p-chlorobenzyl)sulfonyl]methyl}-5-(3,5-dimethyl-4-isoxazolyl)-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClN3O4S |
| InChI | InChI=1S/C15H14ClN3O4S/c1-9-14(10(2)22-18-9)15-17-13(19-23-15)8-24(20,21)7-11-3-5-12(16)6-4-11/h3-6H,7-8H2,1-2H3 |
| InChIKey | JSNXMSYOXHWBFH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58682M |
| Solvent | CDCl3 |