![2'-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-4-chloro-2,5-xylenesulfonanilide](/api/spectrum/AJUXqtBlBnS/structure.png?h=300&w=458 "2'-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-4-chloro-2,5-xylenesulfonanilide")
| SpectraBase Compound ID | 5w2d9hQV7ue |
|---|---|
| InChI | InChI=1S/C26H26ClN3O3S/c1-16-15-23(17(2)14-21(16)27)34(31,32)30-22-9-7-6-8-20(22)25-29-28-24(33-25)18-10-12-19(13-11-18)26(3,4)5/h6-15,30H,1-5H3 |
| InChIKey | YGBQGUOJWBJRCJ-UHFFFAOYSA-N |
| Mol Weight | 496.03 g/mol |
| Molecular Formula | C26H26ClN3O3S |
| Exact Mass | 495.138341 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AJUXqtBlBnS |
|---|---|
| Name | 2'-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-4-chloro-2,5-xylenesulfonanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H26ClN3O3S |
| InChI | InChI=1S/C26H26ClN3O3S/c1-16-15-23(17(2)14-21(16)27)34(31,32)30-22-9-7-6-8-20(22)25-29-28-24(33-25)18-10-12-19(13-11-18)26(3,4)5/h6-15,30H,1-5H3 |
| InChIKey | YGBQGUOJWBJRCJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55556M |
| Solvent | CDCl3 |