| SpectraBase Compound ID | DfOF7MjzkhS |
|---|---|
| InChI | InChI=1S/C16H9ClO2/c17-11-7-5-10(6-8-11)9-14-15(18)12-3-1-2-4-13(12)16(14)19/h1-9H |
| InChIKey | DPSNBOGJIUODEX-UHFFFAOYSA-N |
| Mol Weight | 268.7 g/mol |
| Molecular Formula | C16H9ClO2 |
| Exact Mass | 268.029107 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4qjmsawhbz6 |
|---|---|
| Name | 2-(p-chlorobenzylidene)-1,3-indandione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H9ClO2 |
| InChI | InChI=1S/C16H9ClO2/c17-11-7-5-10(6-8-11)9-14-15(18)12-3-1-2-4-13(12)16(14)19/h1-9H |
| InChIKey | DPSNBOGJIUODEX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45460M |
| Solvent | CDCl3 |