| SpectraBase Compound ID | CIgZ6Lvz4zo |
|---|---|
| InChI | InChI=1S/C22H14N2O/c1-3-7-17-13-19(11-9-15(17)5-1)21-23-24-22(25-21)20-12-10-16-6-2-4-8-18(16)14-20/h1-14H |
| InChIKey | NQDGITXYARLRTF-UHFFFAOYSA-N |
| Mol Weight | 322.37 g/mol |
| Molecular Formula | C22H14N2O |
| Exact Mass | 322.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HVa7jQcfVjg |
|---|---|
| Name | 2,5-di-2-naphthyl-1,3,4-oxadiazole |
| Source of Sample | D. Ott, Los Alamos Scientific Lab., New Mexico |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H14N2O |
| InChI | InChI=1S/C22H14N2O/c1-3-7-17-13-19(11-9-15(17)5-1)21-23-24-22(25-21)20-12-10-16-6-2-4-8-18(16)14-20/h1-14H |
| InChIKey | NQDGITXYARLRTF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3382M |
| Solvent | CDCl3 |