| SpectraBase Compound ID | FDD3Q58Gn3n |
|---|---|
| InChI | InChI=1S/C16H12FNO/c17-14-8-6-13(7-9-14)15(11-18)16(19)10-12-4-2-1-3-5-12/h1-9,15H,10H2 |
| InChIKey | WZDUETJLZNHVIJ-UHFFFAOYSA-N |
| Mol Weight | 253.28 g/mol |
| Molecular Formula | C16H12FNO |
| Exact Mass | 253.090292 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7lbOa8FxhAf |
|---|---|
| Name | 2-(p-fluorophenyl)-4-phenylacetoacetonitrile |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12FNO |
| InChI | InChI=1S/C16H12FNO/c17-14-8-6-13(7-9-14)15(11-18)16(19)10-12-4-2-1-3-5-12/h1-9,15H,10H2 |
| InChIKey | WZDUETJLZNHVIJ-UHFFFAOYSA-N |
| Sadtler IR Number | 5911 |
| Sadtler UV Number | 1664A |
| Solvent | Methanol |