| SpectraBase Compound ID | B7iSacYPpHA |
|---|---|
| InChI | InChI=1S/C15H11ClN2O2/c1-19-13-7-5-10(6-8-13)14-17-18-15(20-14)11-3-2-4-12(16)9-11/h2-9H,1H3 |
| InChIKey | HNRHKUATYKWAHI-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 | 5bMqJR3MJHb |
|---|---|
| Name | 2-(3-Chlorophenyl)-5-(4-methoxyphenyl)-1,3,4-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/c1-19-13-7-5-10(6-8-13)14-17-18-15(20-14)11-3-2-4-12(16)9-11/h2-9H,1H3 |
| InChIKey | HNRHKUATYKWAHI-UHFFFAOYSA-N |
| SMILES | COC=1C=CC(C2=NN=C(O2)C=2C=C(Cl)C=CC2)=CC1 |