| SpectraBase Compound ID | 9yoJZqsbGyN |
|---|---|
| InChI | InChI=1S/C21H16N2O2/c1-24-19-13-11-18(12-14-19)21-23-22-20(25-21)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14H,1H3 |
| InChIKey | UYVDCQVZMTYDCQ-UHFFFAOYSA-N |
| Mol Weight | 328.37 g/mol |
| Molecular Formula | C21H16N2O2 |
| Exact Mass | 328.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ibx8WQsSBcT |
|---|---|
| Name | 2-(4-Biphenylyl)-5-(p-methoxyphenyl)-1,3,4-oxadiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 328.121177761 u |
| Formula | C21H16N2O2 |
| InChI | InChI=1S/C21H16N2O2/c1-24-19-13-11-18(12-14-19)21-23-22-20(25-21)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14H,1H3 |
| InChIKey | UYVDCQVZMTYDCQ-UHFFFAOYSA-N |
| Molecular Weight | 328.371 g/mol |
| SMILES | C=1C(=CC=C(C1)C=1C=CC=CC1)C1=NN=C(O1)C=1C=CC(=CC1)OC |