![3-(4-Chlorophenyl)-5-(4-methoxyphenyl)[1,2,4]oxadiazole](/api/spectrum/1NdedOgcOJY/structure.png?h=300&w=458 "3-(4-Chlorophenyl)-5-(4-methoxyphenyl)[1,2,4]oxadiazole")
| SpectraBase Compound ID | BssDf0Ukq0H |
|---|---|
| InChI | InChI=1S/C15H11ClN2O2/c1-19-13-8-4-11(5-9-13)15-17-14(18-20-15)10-2-6-12(16)7-3-10/h2-9H,1H3 |
| InChIKey | YUXSJHRAGHUBHM-UHFFFAOYSA-N |
| Mol Weight | 286.72 g/mol |
| Molecular Formula | C15H11ClN2O2 |
| Exact Mass | 286.050905 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1NdedOgcOJY |
|---|---|
| Name | 3-(4-Chlorophenyl)-5-(4-methoxyphenyl)[1,2,4]oxadiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.050905300 u |
| Formula | C15H11ClN2O2 |
| InChI | InChI=1S/C15H11ClN2O2/c1-19-13-8-4-11(5-9-13)15-17-14(18-20-15)10-2-6-12(16)7-3-10/h2-9H,1H3 |
| InChIKey | YUXSJHRAGHUBHM-UHFFFAOYSA-N |
| SMILES | C1(=NOC(=N1)C=1C=CC(=CC1)OC)C=1C=CC(=CC1)Cl |