![5-(4-Methoxyphenyl)-3-(4-pyrrol-1-ylphenyl)-[1,2,4]oxadiazol](/api/spectrum/I3nFbT9w2NJ/structure.png?h=300&w=458 "5-(4-Methoxyphenyl)-3-(4-pyrrol-1-ylphenyl)-[1,2,4]oxadiazol")
| SpectraBase Compound ID | 8YemJZ1iFrI |
|---|---|
| InChI | InChI=1S/C19H15N3O2/c1-23-17-10-6-15(7-11-17)19-20-18(21-24-19)14-4-8-16(9-5-14)22-12-2-3-13-22/h2-13H,1H3 |
| InChIKey | QKGHHQDYDFBXDI-UHFFFAOYSA-N |
| Mol Weight | 317.35 g/mol |
| Molecular Formula | C19H15N3O2 |
| Exact Mass | 317.116427 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I3nFbT9w2NJ |
|---|---|
| Name | 5-(4-Methoxyphenyl)-3-(4-pyrrol-1-ylphenyl)-[1,2,4]oxadiazol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.116426733 u |
| Formula | C19H15N3O2 |
| InChI | InChI=1S/C19H15N3O2/c1-23-17-10-6-15(7-11-17)19-20-18(21-24-19)14-4-8-16(9-5-14)22-12-2-3-13-22/h2-13H,1H3 |
| InChIKey | QKGHHQDYDFBXDI-UHFFFAOYSA-N |
| Molecular Weight | 317.348 g/mol |
| SMILES | C1=CC=CN1C1=CC=C(C=C1)C=1N=C(C2=CC=C(C=C2)OC)ON1 |