![3-{[(4-chloro-2,5-xylyl)sulfonyl]methyl}-5-(3,5-dimethyl-4-isoxazolyl)-1,2,4-oxadiazole](/api/spectrum/LTNkinuDo3R/structure.png?h=300&w=458 "3-{[(4-chloro-2,5-xylyl)sulfonyl]methyl}-5-(3,5-dimethyl-4-isoxazolyl)-1,2,4-oxadiazole")
| SpectraBase Compound ID | GAk0VQBdphO |
|---|---|
| InChI | InChI=1S/C16H16ClN3O4S/c1-8-6-13(9(2)5-12(8)17)25(21,22)7-14-18-16(24-20-14)15-10(3)19-23-11(15)4/h5-6H,7H2,1-4H3 |
| InChIKey | ZZOBZENRICABDF-UHFFFAOYSA-N |
| Mol Weight | 381.83 g/mol |
| Molecular Formula | C16H16ClN3O4S |
| Exact Mass | 381.055005 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LTNkinuDo3R |
|---|---|
| Name | 3-{[(4-chloro-2,5-xylyl)sulfonyl]methyl}-5-(3,5-dimethyl-4-isoxazolyl)-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClN3O4S |
| InChI | InChI=1S/C16H16ClN3O4S/c1-8-6-13(9(2)5-12(8)17)25(21,22)7-14-18-16(24-20-14)15-10(3)19-23-11(15)4/h5-6H,7H2,1-4H3 |
| InChIKey | ZZOBZENRICABDF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58683M |
| Solvent | CDCl3 |