| SpectraBase Compound ID | Fv4eiuQRxQL |
|---|---|
| InChI | InChI=1S/C11H9ClN2O3/c12-8-3-1-7(2-4-8)11-13-9(17-14-11)5-6-10(15)16/h1-4H,5-6H2,(H,15,16) |
| InChIKey | PZAHEYNFUFWABS-UHFFFAOYSA-N |
| Mol Weight | 252.66 g/mol |
| Molecular Formula | C11H9ClN2O3 |
| Exact Mass | 252.03017 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C8GtXFFMGZZ |
|---|---|
| Name | 3-(p-chlorophenyl)-1,2,4-oxadiazole-5-propionic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9ClN2O3 |
| InChI | InChI=1S/C11H9ClN2O3/c12-8-3-1-7(2-4-8)11-13-9(17-14-11)5-6-10(15)16/h1-4H,5-6H2,(H,15,16) |
| InChIKey | PZAHEYNFUFWABS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30907M |
| Solvent | Polysol |