| SpectraBase Compound ID | IKsZu0oM08C |
|---|---|
| InChI | InChI=1S/C16H10FNO2/c17-13-9-5-4-8-12(13)10-14-16(19)20-15(18-14)11-6-2-1-3-7-11/h1-10H/b14-10- |
| InChIKey | KWHLRZLVGDQLNC-UVTDQMKNSA-N |
| Mol Weight | 267.26 g/mol |
| Molecular Formula | C16H10FNO2 |
| Exact Mass | 267.069557 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ah9HnKWuwlP |
|---|---|
| Name | 4-(2-Fluorobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.069556727 u |
| Formula | C16H10FNO2 |
| InChI | InChI=1S/C16H10FNO2/c17-13-9-5-4-8-12(13)10-14-16(19)20-15(18-14)11-6-2-1-3-7-11/h1-10H/b14-10- |
| InChIKey | KWHLRZLVGDQLNC-UVTDQMKNSA-N |
| Molecular Weight | 267.259 g/mol |
| SMILES | C1(\C=C/2N=C(OC2=O)C2=CC=CC=C2)=CC=CC=C1F |