![2,2'-m-Phenylenebis[5-phenyl-1,3,4-oxadiazole]](/api/spectrum/BKo3cjLERpO/structure.png?h=300&w=458 "2,2'-m-Phenylenebis[5-phenyl-1,3,4-oxadiazole]")
| SpectraBase Compound ID | 6pfYj6AIteE |
|---|---|
| InChI | InChI=1S/C22H14N4O2/c1-3-8-15(9-4-1)19-23-25-21(27-19)17-12-7-13-18(14-17)22-26-24-20(28-22)16-10-5-2-6-11-16/h1-14H |
| InChIKey | BAQYTZSLSKPKEK-UHFFFAOYSA-N |
| Mol Weight | 366.38 g/mol |
| Molecular Formula | C22H14N4O2 |
| Exact Mass | 366.111676 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BKo3cjLERpO |
|---|---|
| Name | 2,2'-m-phenylenebis[5-phenyl-1,3,4-oxadiazole] |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H14N4O2 |
| InChI | InChI=1S/C22H14N4O2/c1-3-8-15(9-4-1)19-23-25-21(27-19)17-12-7-13-18(14-17)22-26-24-20(28-22)16-10-5-2-6-11-16/h1-14H |
| InChIKey | BAQYTZSLSKPKEK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49949M |
| Solvent | CDCl3 |