![Phenol, 2-[3-[2-(4-pyridinyl)ethenyl]-1,2,4-oxadiazol-5-yl]-](/api/spectrum/GpgACa0liUS/structure.png?h=300&w=458 "Phenol, 2-[3-[2-(4-pyridinyl)ethenyl]-1,2,4-oxadiazol-5-yl]-")
| SpectraBase Compound ID | LK0Ov1fYYl2 |
|---|---|
| InChI | InChI=1S/C15H11N3O2/c19-13-4-2-1-3-12(13)15-17-14(18-20-15)6-5-11-7-9-16-10-8-11/h1-10,19H/b6-5+ |
| InChIKey | DOJSLYUSDPKXHP-AATRIKPKSA-N |
| Mol Weight | 265.27 g/mol |
| Molecular Formula | C15H11N3O2 |
| Exact Mass | 265.085127 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GpgACa0liUS |
|---|---|
| Name | Phenol, 2-[3-[2-(4-pyridinyl)ethenyl]-1,2,4-oxadiazol-5-yl]- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11N3O2 |
| InChI | InChI=1S/C15H11N3O2/c19-13-4-2-1-3-12(13)15-17-14(18-20-15)6-5-11-7-9-16-10-8-11/h1-10,19H/b6-5+ |
| InChIKey | DOJSLYUSDPKXHP-AATRIKPKSA-N |
| Molecular Weight | 265.272 g/mol |
| SMILES | Oc1c(cccc1)-c1nc(no1)\C=C\c1ccncc1 |
| SPLASH | splash10-00xr-6930000000-d4fd1577b26dd5bfded1 |
| Wiley ID | 1449606 |