| SpectraBase Compound ID | 6Lc6JBJjHny |
|---|---|
| InChI | InChI=1S/C15H11ClN2O2/c1-19-13-8-4-10(5-9-13)14-17-15(20-18-14)11-2-6-12(16)7-3-11/h2-9H,1H3 |
| InChIKey | NEAXSQKKYNELCG-UHFFFAOYSA-N |
| Mol Weight | 286.72 g/mol |
| Molecular Formula | C15H11ClN2O2 |
| Exact Mass | 286.050905 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3F2yBfq2gw7 |
|---|---|
| Name | 5-(4-Chlorophenyl)-3-(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/c1-19-13-8-4-10(5-9-13)14-17-15(20-18-14)11-2-6-12(16)7-3-11/h2-9H,1H3 |
| InChIKey | NEAXSQKKYNELCG-UHFFFAOYSA-N |
| SMILES | C=1(N=C(ON1)C=1C=CC(=CC1)Cl)C1=CC=C(C=C1)OC |