![2,5-bis[p-(diethylamino)phenyl]-1,3,4-oxadiazole](/api/spectrum/3xrqPzHkjVY/structure.png?h=300&w=458 "2,5-bis[p-(diethylamino)phenyl]-1,3,4-oxadiazole")
| SpectraBase Compound ID | E8xv4rgeohO |
|---|---|
| InChI | InChI=1S/C22H28N4O/c1-5-25(6-2)19-13-9-17(10-14-19)21-23-24-22(27-21)18-11-15-20(16-12-18)26(7-3)8-4/h9-16H,5-8H2,1-4H3 |
| InChIKey | UZGVMZRBRRYLIP-UHFFFAOYSA-N |
| Mol Weight | 364.49 g/mol |
| Molecular Formula | C22H28N4O |
| Exact Mass | 364.226312 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3xrqPzHkjVY |
|---|---|
| Name | 2,5-bis[p-(diethylamino)phenyl]-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28N4O |
| InChI | InChI=1S/C22H28N4O/c1-5-25(6-2)19-13-9-17(10-14-19)21-23-24-22(27-21)18-11-15-20(16-12-18)26(7-3)8-4/h9-16H,5-8H2,1-4H3 |
| InChIKey | UZGVMZRBRRYLIP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61994M |
| Solvent | CDCl3 |