![1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-(2-methylphenyl)-](/api/spectrum/Cq4dnlNlGnZ/structure.png?h=300&w=458 "1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-(2-methylphenyl)-")
| SpectraBase Compound ID | Ruwu25gSaF |
|---|---|
| InChI | InChI=1S/C21H16N2O/c1-15-7-5-6-10-19(15)21-23-22-20(24-21)18-13-11-17(12-14-18)16-8-3-2-4-9-16/h2-14H,1H3 |
| InChIKey | LQZCOHOWHCTZRQ-UHFFFAOYSA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C21H16N2O |
| Exact Mass | 312.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cq4dnlNlGnZ |
|---|---|
| Name | 1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-(2-methylphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.126263142 u |
| Formula | C21H16N2O |
| InChI | InChI=1S/C21H16N2O/c1-15-7-5-6-10-19(15)21-23-22-20(24-21)18-13-11-17(12-14-18)16-8-3-2-4-9-16/h2-14H,1H3 |
| InChIKey | LQZCOHOWHCTZRQ-UHFFFAOYSA-N |
| SMILES | C=1(OC(C=2C=CC(=CC2)C2=CC=CC=C2)=NN1)C1=C(C)C=CC=C1 |