![3-(p-chlorophenyl)-5-[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]-1,2,4-oxadiazol](/api/spectrum/6kieZIN4MFf/structure.png?h=300&w=458 "3-(p-chlorophenyl)-5-[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]-1,2,4-oxadiazol")
| SpectraBase Compound ID | HRbukZR3V2g |
|---|---|
| InChI | InChI=1S/C18H11Cl2N3O2/c1-10-15(16(22-24-10)13-4-2-3-5-14(13)20)18-21-17(23-25-18)11-6-8-12(19)9-7-11/h2-9H,1H3 |
| InChIKey | QSRQJNSLHVWCGO-UHFFFAOYSA-N |
| Mol Weight | 372.21 g/mol |
| Molecular Formula | C18H11Cl2N3O2 |
| Exact Mass | 371.022832 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6kieZIN4MFf |
|---|---|
| Name | 3-(p-chlorophenyl)-5-[3-(o-chlorophenyl)-5-methyl-4-isoxazolyl]-1,2,4-oxadiazol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H11Cl2N3O2 |
| InChI | InChI=1S/C18H11Cl2N3O2/c1-10-15(16(22-24-10)13-4-2-3-5-14(13)20)18-21-17(23-25-18)11-6-8-12(19)9-7-11/h2-9H,1H3 |
| InChIKey | QSRQJNSLHVWCGO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33946M |
| Solvent | CDCl3 |