| SpectraBase Compound ID | 9IXN894BQGh |
|---|---|
| InChI | InChI=1S/C15H10N2O3/c18-15(19)12-9-5-4-8-11(12)14-17-16-13(20-14)10-6-2-1-3-7-10/h1-9H,(H,18,19) |
| InChIKey | KZGNBBSIFFFNSU-UHFFFAOYSA-N |
| Mol Weight | 266.26 g/mol |
| Molecular Formula | C15H10N2O3 |
| Exact Mass | 266.069142 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 64hBhBldmTy |
|---|---|
| Name | Benzoic acid, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.069142187 u |
| Formula | C15H10N2O3 |
| InChI | InChI=1S/C15H10N2O3/c18-15(19)12-9-5-4-8-11(12)14-17-16-13(20-14)10-6-2-1-3-7-10/h1-9H,(H,18,19) |
| InChIKey | KZGNBBSIFFFNSU-UHFFFAOYSA-N |
| SMILES | OC(C1=C(C=2OC(C3=CC=CC=C3)=NN2)C=CC=C1)=O |