| SpectraBase Compound ID | 5l0WxHJHVNy |
|---|---|
| InChI | InChI=1S/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3 |
| InChIKey | XZCJVWCMJYNSQO-UHFFFAOYSA-N |
| Mol Weight | 354.45 g/mol |
| Molecular Formula | C24H22N2O |
| Exact Mass | 354.173213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Q4ONwtm0zY |
|---|---|
| Name | 2-(4-biphenylyl)-5-(p-tert-butylphenyl)-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H22N2O |
| InChI | InChI=1S/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3 |
| InChIKey | XZCJVWCMJYNSQO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48946M |
| Solvent | CDCl3 |