| SpectraBase Compound ID | 1bC4cPsc7ZX |
|---|---|
| InChI | InChI=1S/C17H11ClO2/c18-15-8-6-12(7-9-15)10-14-11-16(20-17(14)19)13-4-2-1-3-5-13/h1-11H/b14-10+ |
| InChIKey | OOBPYNGHMHREFX-GXDHUFHOSA-N |
| Mol Weight | 282.73 g/mol |
| Molecular Formula | C17H11ClO2 |
| Exact Mass | 282.044757 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3NbXbvfNWJa |
|---|---|
| Name | (3E)-3-(4-Chlorobenzylidene)-5-phenyl-furan-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.044757292 u |
| Formula | C17H11ClO2 |
| InChI | InChI=1S/C17H11ClO2/c18-15-8-6-12(7-9-15)10-14-11-16(20-17(14)19)13-4-2-1-3-5-13/h1-11H/b14-10+ |
| InChIKey | OOBPYNGHMHREFX-GXDHUFHOSA-N |
| SMILES | C1(\C(C=C(O1)C=1C=CC=CC1)=C\C1=CC=C(C=C1)Cl)=O |