![2-Phenyl-5-[2-(2-thienyl)ethenyl]-1,3,4-oxadiazole](/api/spectrum/FWaUVdY9qy3/structure.png?h=300&w=458 "2-Phenyl-5-[2-(2-thienyl)ethenyl]-1,3,4-oxadiazole")
| SpectraBase Compound ID | ARGMGLaeM9u |
|---|---|
| InChI | InChI=1S/C14H10N2OS/c1-2-5-11(6-3-1)14-16-15-13(17-14)9-8-12-7-4-10-18-12/h1-10H/b9-8+ |
| InChIKey | AIDZHLWNMSFIEG-CMDGGOBGSA-N |
| Mol Weight | 254.31 g/mol |
| Molecular Formula | C14H10N2OS |
| Exact Mass | 254.051384 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FWaUVdY9qy3 |
|---|---|
| Name | 2-Phenyl-5-[2-(2-thienyl)ethenyl]-1,3,4-oxadiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.051384123 u |
| Formula | C14H10N2OS |
| InChI | InChI=1S/C14H10N2OS/c1-2-5-11(6-3-1)14-16-15-13(17-14)9-8-12-7-4-10-18-12/h1-10H/b9-8+ |
| InChIKey | AIDZHLWNMSFIEG-CMDGGOBGSA-N |
| Molecular Weight | 254.307 g/mol |
| SMILES | C1(=NN=C(O1)\C=C\C=1SC=CC1)C1=CC=CC=C1 |