![2'-[5-(p-butylphenyl)-1,3,4-oxadiazol-2-yl]-4-chlorobenzanilide](/api/spectrum/3sBzQmFHEh3/structure.png?h=300&w=458 "2'-[5-(p-butylphenyl)-1,3,4-oxadiazol-2-yl]-4-chlorobenzanilide")
| SpectraBase Compound ID | BxBdz2bRUX5 |
|---|---|
| InChI | InChI=1S/C25H22ClN3O2/c1-25(2,3)18-12-8-17(9-13-18)23-28-29-24(31-23)20-6-4-5-7-21(20)27-22(30)16-10-14-19(26)15-11-16/h4-15H,1-3H3,(H,27,30) |
| InChIKey | HCFUHKVHBIRNDO-UHFFFAOYSA-N |
| Mol Weight | 431.92 g/mol |
| Molecular Formula | C25H22ClN3O2 |
| Exact Mass | 431.140055 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3sBzQmFHEh3 |
|---|---|
| Name | 2'-[5-(p-butylphenyl)-1,3,4-oxadiazol-2-yl]-4-chlorobenzanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H22ClN3O2 |
| InChI | InChI=1S/C25H22ClN3O2/c1-25(2,3)18-12-8-17(9-13-18)23-28-29-24(31-23)20-6-4-5-7-21(20)27-22(30)16-10-14-19(26)15-11-16/h4-15H,1-3H3,(H,27,30) |
| InChIKey | HCFUHKVHBIRNDO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55529M |
| Solvent | CDCl3 |