![2'-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-4,6-dichloro-m-toluenesulfonanilide](/api/spectrum/6eIBNVeEx1n/structure.png?h=300&w=458 "2'-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-4,6-dichloro-m-toluenesulfonanilide")
| SpectraBase Compound ID | HZKJCmTAsEM |
|---|---|
| InChI | InChI=1S/C25H23Cl2N3O3S/c1-15-13-22(20(27)14-19(15)26)34(31,32)30-21-8-6-5-7-18(21)24-29-28-23(33-24)16-9-11-17(12-10-16)25(2,3)4/h5-14,30H,1-4H3 |
| InChIKey | UWTJGQFLIUMYCS-UHFFFAOYSA-N |
| Mol Weight | 516.44 g/mol |
| Molecular Formula | C25H23Cl2N3O3S |
| Exact Mass | 515.083718 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6eIBNVeEx1n |
|---|---|
| Name | 2'-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-4,6-dichloro-m-toluenesulfonanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H23Cl2N3O3S |
| InChI | InChI=1S/C25H23Cl2N3O3S/c1-15-13-22(20(27)14-19(15)26)34(31,32)30-21-8-6-5-7-18(21)24-29-28-23(33-24)16-9-11-17(12-10-16)25(2,3)4/h5-14,30H,1-4H3 |
| InChIKey | UWTJGQFLIUMYCS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55555M |
| Solvent | CDCl3 |