| SpectraBase Compound ID | LCyqrqbW5JJ |
|---|---|
| InChI | InChI=1S/C20H14N2O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-22-21-19(23-20)17-9-5-2-6-10-17/h1-14H |
| InChIKey | WMAXWOOEPJQXEB-UHFFFAOYSA-N |
| Mol Weight | 298.35 g/mol |
| Molecular Formula | C20H14N2O |
| Exact Mass | 298.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LKXpWbuG4Bw |
|---|---|
| Name | 2-(4-biphenyl)-5-phenyl-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 | C20H14N2O |
| InChI | InChI=1S/C20H14N2O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-22-21-19(23-20)17-9-5-2-6-10-17/h1-14H |
| InChIKey | WMAXWOOEPJQXEB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3385M |
| Solvent | CDCl3 |