![2'-[5-(p-butylphenyl)-1,3,4-oxadiazol-2-yl]acetanilide](/api/spectrum/1e2WJaEQZLC/structure.png?h=300&w=458 "2'-[5-(p-butylphenyl)-1,3,4-oxadiazol-2-yl]acetanilide")
| SpectraBase Compound ID | BkmU1Zh6DLS |
|---|---|
| InChI | InChI=1S/C20H21N3O2/c1-13(24)21-17-8-6-5-7-16(17)19-23-22-18(25-19)14-9-11-15(12-10-14)20(2,3)4/h5-12H,1-4H3,(H,21,24) |
| InChIKey | JWBGKXPWXMAAOP-UHFFFAOYSA-N |
| Mol Weight | 335.41 g/mol |
| Molecular Formula | C20H21N3O2 |
| Exact Mass | 335.163377 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1e2WJaEQZLC |
|---|---|
| Name | 2'-[5-(p-butylphenyl)-1,3,4-oxadiazol-2-yl]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H21N3O2 |
| InChI | InChI=1S/C20H21N3O2/c1-13(24)21-17-8-6-5-7-16(17)19-23-22-18(25-19)14-9-11-15(12-10-14)20(2,3)4/h5-12H,1-4H3,(H,21,24) |
| InChIKey | JWBGKXPWXMAAOP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55533M |
| Solvent | CDCl3 |