| SpectraBase Compound ID | GPSQEhLO1nZ |
|---|---|
| InChI | InChI=1S/C14H8F2N2O/c15-11-5-1-9(2-6-11)13-17-18-14(19-13)10-3-7-12(16)8-4-10/h1-8H |
| InChIKey | WYQRIUQJMLUJMA-UHFFFAOYSA-N |
| Mol Weight | 258.23 g/mol |
| Molecular Formula | C14H8F2N2O |
| Exact Mass | 258.060469 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8eYYrxoz1GS |
|---|---|
| Name | 2,5-Bis(P-fluorophenyl)-1,3,4-oxadiazole |
| CAS Registry Number | 324-81-2 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H8F2N2O |
| InChI | InChI=1S/C14H8F2N2O/c15-11-5-1-9(2-6-11)13-17-18-14(19-13)10-3-7-12(16)8-4-10/h1-8H |
| InChIKey | WYQRIUQJMLUJMA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |