![2'-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-4-chlorobenzenesulfonanilide](/api/spectrum/7GDmKtGwGsf/structure.png?h=300&w=458 "2'-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-4-chlorobenzenesulfonanilide")
| SpectraBase Compound ID | 95GKq6AcJf9 |
|---|---|
| InChI | InChI=1S/C24H22ClN3O3S/c1-24(2,3)17-10-8-16(9-11-17)22-26-27-23(31-22)20-6-4-5-7-21(20)28-32(29,30)19-14-12-18(25)13-15-19/h4-15,28H,1-3H3 |
| InChIKey | NWRPBSSZGVEOME-UHFFFAOYSA-N |
| Mol Weight | 467.97 g/mol |
| Molecular Formula | C24H22ClN3O3S |
| Exact Mass | 467.10704 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7GDmKtGwGsf |
|---|---|
| Name | 2'-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-4-chlorobenzenesulfonanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H22ClN3O3S |
| InChI | InChI=1S/C24H22ClN3O3S/c1-24(2,3)17-10-8-16(9-11-17)22-26-27-23(31-22)20-6-4-5-7-21(20)28-32(29,30)19-14-12-18(25)13-15-19/h4-15,28H,1-3H3 |
| InChIKey | NWRPBSSZGVEOME-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55554M |
| Solvent | CDCl3 |