| SpectraBase Compound ID | AwUZpuoLutO |
|---|---|
| InChI | InChI=1S/C13H9ClO2/c14-11-4-6-12(7-5-11)16-13-3-1-2-10(8-13)9-15/h1-9H |
| InChIKey | MYQFRCYBOOWGJQ-UHFFFAOYSA-N |
| Mol Weight | 232.67 g/mol |
| Molecular Formula | C13H9ClO2 |
| Exact Mass | 232.029107 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GROzM3wgNG3 |
|---|---|
| Name | m-(p-chlorophenoxy)benzaldehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9ClO2 |
| InChI | InChI=1S/C13H9ClO2/c14-11-4-6-12(7-5-11)16-13-3-1-2-10(8-13)9-15/h1-9H |
| InChIKey | MYQFRCYBOOWGJQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45595M |
| Solvent | CDCl3 |