![2'-[5-(p-chlorophenyl)-1,3,4-oxadiazol-2-yl]-p-toluenesulfonanilide](/api/spectrum/EG0A0dgGKK5/structure.png?h=300&w=458 "2'-[5-(p-chlorophenyl)-1,3,4-oxadiazol-2-yl]-p-toluenesulfonanilide")
| SpectraBase Compound ID | I2Mh0Af3OJ3 |
|---|---|
| InChI | InChI=1S/C21H16ClN3O3S/c1-14-6-12-17(13-7-14)29(26,27)25-19-5-3-2-4-18(19)21-24-23-20(28-21)15-8-10-16(22)11-9-15/h2-13,25H,1H3 |
| InChIKey | AFAJRDBVHZBMLZ-UHFFFAOYSA-N |
| Mol Weight | 425.89 g/mol |
| Molecular Formula | C21H16ClN3O3S |
| Exact Mass | 425.06009 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EG0A0dgGKK5 |
|---|---|
| Name | 2'-[5-(p-chlorophenyl)-1,3,4-oxadiazol-2-yl]-p-toluenesulfonanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H16ClN3O3S |
| InChI | InChI=1S/C21H16ClN3O3S/c1-14-6-12-17(13-7-14)29(26,27)25-19-5-3-2-4-18(19)21-24-23-20(28-21)15-8-10-16(22)11-9-15/h2-13,25H,1H3 |
| InChIKey | AFAJRDBVHZBMLZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55537M |
| Solvent | CDCl3 |