![2'-[5-(p-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxybenzenesulfonanilide](/api/spectrum/HC2lwWUn8Ui/structure.png?h=300&w=458 "2'-[5-(p-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxybenzenesulfonanilide")
| SpectraBase Compound ID | BSQamGXsYM3 |
|---|---|
| InChI | InChI=1S/C22H18ClN3O5S/c1-29-19-12-11-16(13-20(19)30-2)32(27,28)26-18-6-4-3-5-17(18)22-25-24-21(31-22)14-7-9-15(23)10-8-14/h3-13,26H,1-2H3 |
| InChIKey | KELJTAACOIUPCQ-UHFFFAOYSA-N |
| Mol Weight | 471.92 g/mol |
| Molecular Formula | C22H18ClN3O5S |
| Exact Mass | 471.06557 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HC2lwWUn8Ui |
|---|---|
| Name | 2'-[5-(p-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3,4-dimethoxybenzenesulfonanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18ClN3O5S |
| InChI | InChI=1S/C22H18ClN3O5S/c1-29-19-12-11-16(13-20(19)30-2)32(27,28)26-18-6-4-3-5-17(18)22-25-24-21(31-22)14-7-9-15(23)10-8-14/h3-13,26H,1-2H3 |
| InChIKey | KELJTAACOIUPCQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57974M |
| Solvent | CDCl3 |