| SpectraBase Compound ID | 2iEkph3feFW |
|---|---|
| InChI | InChI=1S/C8H5FN2O/c9-7-3-1-2-6(4-7)8-11-10-5-12-8/h1-5H |
| InChIKey | LXPMVAYGVNNNIB-UHFFFAOYSA-N |
| Mol Weight | 164.14 g/mol |
| Molecular Formula | C8H5FN2O |
| Exact Mass | 164.038591 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 877Aez5nWYk |
|---|---|
| Name | 2-(m-fluorophenyl)-1,3,4-1-oxadiazole |
| Source of Sample | J. Maillard, Lab. Jacques Logeais, Paris, France |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H5FN2O |
| InChI | InChI=1S/C8H5FN2O/c9-7-3-1-2-6(4-7)8-11-10-5-12-8/h1-5H |
| InChIKey | LXPMVAYGVNNNIB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4745M |
| Solvent | CDCl3 |
| Synonyms | OXADIAZOLE, 1,3,4-, 2-/M-FLUORO- PHENYL/-, |