![2'-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]hexananilide](/api/spectrum/83MyKt5MBWb/structure.png?h=300&w=458 "2'-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]hexananilide")
| SpectraBase Compound ID | KAHMDrahGoM |
|---|---|
| InChI | InChI=1S/C24H29N3O2/c1-5-6-7-12-21(28)25-20-11-9-8-10-19(20)23-27-26-22(29-23)17-13-15-18(16-14-17)24(2,3)4/h8-11,13-16H,5-7,12H2,1-4H3,(H,25,28) |
| InChIKey | BHKJUMQQUIHHPZ-UHFFFAOYSA-N |
| Mol Weight | 391.52 g/mol |
| Molecular Formula | C24H29N3O2 |
| Exact Mass | 391.225977 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 83MyKt5MBWb |
|---|---|
| Name | 2'-[5-(p-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]hexananilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H29N3O2 |
| InChI | InChI=1S/C24H29N3O2/c1-5-6-7-12-21(28)25-20-11-9-8-10-19(20)23-27-26-22(29-23)17-13-15-18(16-14-17)24(2,3)4/h8-11,13-16H,5-7,12H2,1-4H3,(H,25,28) |
| InChIKey | BHKJUMQQUIHHPZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55530M |
| Solvent | CDCl3 |