![4-tert-butyl-2'-[5-(m-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzanilide](/api/spectrum/1kqHm8Z1YPT/structure.png?h=300&w=458 "4-tert-butyl-2'-[5-(m-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzanilide")
| SpectraBase Compound ID | Jm0oUbuPQ6a |
|---|---|
| InChI | InChI=1S/C26H25N3O3/c1-26(2,3)19-14-12-17(13-15-19)23(30)27-22-11-6-5-10-21(22)25-29-28-24(32-25)18-8-7-9-20(16-18)31-4/h5-16H,1-4H3,(H,27,30) |
| InChIKey | UBEUYJVJYKCJHJ-UHFFFAOYSA-N |
| Mol Weight | 427.5 g/mol |
| Molecular Formula | C26H25N3O3 |
| Exact Mass | 427.189592 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1kqHm8Z1YPT |
|---|---|
| Name | 4-tert-butyl-2'-[5-(m-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H25N3O3 |
| InChI | InChI=1S/C26H25N3O3/c1-26(2,3)19-14-12-17(13-15-19)23(30)27-22-11-6-5-10-21(22)25-29-28-24(32-25)18-8-7-9-20(16-18)31-4/h5-16H,1-4H3,(H,27,30) |
| InChIKey | UBEUYJVJYKCJHJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55563M |
| Solvent | CDCl3 |