| SpectraBase Compound ID | J71I1Y6Ig2y |
|---|---|
| InChI | InChI=1S/C11H6FNO2/c12-8-3-1-7(2-4-8)10-6-15-11(14)9(10)5-13/h1-4H,6H2 |
| InChIKey | CWMVLLRNKOTQCU-UHFFFAOYSA-N |
| Mol Weight | 203.17 g/mol |
| Molecular Formula | C11H6FNO2 |
| Exact Mass | 203.038257 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8911xP8PEep |
|---|---|
| Name | 2,5-DIHYDRO-4-(p-FLUOROPHENYL)-2-OXO-3-FURONITRILE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H6FNO2 |
| InChI | InChI=1S/C11H6FNO2/c12-8-3-1-7(2-4-8)10-6-15-11(14)9(10)5-13/h1-4H,6H2 |
| InChIKey | CWMVLLRNKOTQCU-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 210-212C |
| Molecular Weight | 203.17 |
| Solvent | DMSO-d6; Reference=TMS; Temperature 297K |