| SpectraBase Compound ID | 1022LtorEQB |
|---|---|
| InChI | InChI=1S/C15H11ClO2/c16-13-8-6-12(7-9-13)15(18)10-14(17)11-4-2-1-3-5-11/h1-10,18H |
| InChIKey | VTRPASBPLUATIF-UHFFFAOYSA-N |
| Mol Weight | 258.7 g/mol |
| Molecular Formula | C15H11ClO2 |
| Exact Mass | 258.044757 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BzNLEJqw8nN |
|---|---|
| Name | 1-(p-chlorophenyl)-3-phenyl-1,3-propanedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClO2 |
| InChI | InChI=1S/C15H11ClO2/c16-13-8-6-12(7-9-13)15(18)10-14(17)11-4-2-1-3-5-11/h1-10,18H |
| InChIKey | VTRPASBPLUATIF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59632M |
| Solvent | CDCl3 |