![2'-[5-(m-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-p-toluenesulfonanilide](/api/spectrum/9wbGJqRCScD/structure.png?h=300&w=458 "2'-[5-(m-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-p-toluenesulfonanilide")
| SpectraBase Compound ID | 4inI1Yav7EZ |
|---|---|
| InChI | InChI=1S/C22H19N3O4S/c1-15-10-12-18(13-11-15)30(26,27)25-20-9-4-3-8-19(20)22-24-23-21(29-22)16-6-5-7-17(14-16)28-2/h3-14,25H,1-2H3 |
| InChIKey | NPCHKWWUVOGLKD-UHFFFAOYSA-N |
| Mol Weight | 421.47 g/mol |
| Molecular Formula | C22H19N3O4S |
| Exact Mass | 421.109627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9wbGJqRCScD |
|---|---|
| Name | 2'-[5-(m-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-p-toluenesulfonanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19N3O4S |
| InChI | InChI=1S/C22H19N3O4S/c1-15-10-12-18(13-11-15)30(26,27)25-20-9-4-3-8-19(20)22-24-23-21(29-22)16-6-5-7-17(14-16)28-2/h3-14,25H,1-2H3 |
| InChIKey | NPCHKWWUVOGLKD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55565M |
| Solvent | CDCl3 |