![Phenol, 2-[5-(2-methoxyphenyl)-[1,3,4]oxadiazol-2-yl]-](/api/spectrum/JngJmQLhNEk/structure.png?h=300&w=458 "Phenol, 2-[5-(2-methoxyphenyl)-[1,3,4]oxadiazol-2-yl]-")
| SpectraBase Compound ID | DQ5rsCk6Esv |
|---|---|
| InChI | InChI=1S/C15H12N2O3/c1-19-13-9-5-3-7-11(13)15-17-16-14(20-15)10-6-2-4-8-12(10)18/h2-9,18H,1H3 |
| InChIKey | PTHGDYYWYNTZOD-UHFFFAOYSA-N |
| Mol Weight | 268.27 g/mol |
| Molecular Formula | C15H12N2O3 |
| Exact Mass | 268.084792 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JngJmQLhNEk |
|---|---|
| Name | Phenol, 2-[5-(2-methoxyphenyl)-[1,3,4]oxadiazol-2-yl]- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N2O3 |
| InChI | InChI=1S/C15H12N2O3/c1-19-13-9-5-3-7-11(13)15-17-16-14(20-15)10-6-2-4-8-12(10)18/h2-9,18H,1H3 |
| InChIKey | PTHGDYYWYNTZOD-UHFFFAOYSA-N |
| Molecular Weight | 268.272 g/mol |
| SMILES | Oc1c(-c2oc(-c3c(OC)cccc3)nn2)cccc1 |
| SPLASH | splash10-0fy6-9300000000-3ebd2db00d9c5845f7af |
| Wiley ID | 1440726 |