| SpectraBase Compound ID | AdI0NTNOPD4 |
|---|---|
| InChI | InChI=1S/C8H6N2O/c1-2-4-7(5-3-1)8-10-9-6-11-8/h1-6H |
| InChIKey | ZEOMRHKTIYBETG-UHFFFAOYSA-N |
| Mol Weight | 146.15 g/mol |
| Molecular Formula | C8H6N2O |
| Exact Mass | 146.048013 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1o29Yy7QeEc |
|---|---|
| Name | 2-Phenyl-1,3,4-oxadiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 146.048012820 u |
| Formula | C8H6N2O |
| InChI | InChI=1S/C8H6N2O/c1-2-4-7(5-3-1)8-10-9-6-11-8/h1-6H |
| InChIKey | ZEOMRHKTIYBETG-UHFFFAOYSA-N |
| Molecular Weight | 146.149 g/mol |
| SMILES | C1(=NN=CO1)C1=CC=CC=C1 |