![Indan-1,3-dione, 2-[5-(4-fluorophenyl)furan-2-ylmethylene]-](/api/spectrum/IIWWOultgAW/structure.png?h=300&w=458 "Indan-1,3-dione, 2-[5-(4-fluorophenyl)furan-2-ylmethylene]-")
| SpectraBase Compound ID | C9CnZseSmDv |
|---|---|
| InChI | InChI=1S/C20H11FO3/c21-13-7-5-12(6-8-13)18-10-9-14(24-18)11-17-19(22)15-3-1-2-4-16(15)20(17)23/h1-11H |
| InChIKey | MZVGAVVGPMXOBI-UHFFFAOYSA-N |
| Mol Weight | 318.3 g/mol |
| Molecular Formula | C20H11FO3 |
| Exact Mass | 318.069222 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IIWWOultgAW |
|---|---|
| Name | Indan-1,3-dione, 2-[5-(4-fluorophenyl)furan-2-ylmethylene]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 318.069222374 u |
| Formula | C20H11FO3 |
| InChI | InChI=1S/C20H11FO3/c21-13-7-5-12(6-8-13)18-10-9-14(24-18)11-17-19(22)15-3-1-2-4-16(15)20(17)23/h1-11H |
| InChIKey | MZVGAVVGPMXOBI-UHFFFAOYSA-N |
| Molecular Weight | 318.303 g/mol |
| SMILES | C1(C(C2=CC=CC=C2C1=O)=O)=CC=1OC(C2=CC=C(C=C2)F)=CC1 |