![p-[(2-chloro-6-fluorobenzyl)oxy]benzaldehyde](/api/spectrum/49hCQ4gQxHJ/structure.png?h=300&w=458 "p-[(2-chloro-6-fluorobenzyl)oxy]benzaldehyde")
| SpectraBase Compound ID | 3gVypq7501N |
|---|---|
| InChI | InChI=1S/C14H10ClFO2/c15-13-2-1-3-14(16)12(13)9-18-11-6-4-10(8-17)5-7-11/h1-8H,9H2 |
| InChIKey | WOUZCDNRKXWPDY-UHFFFAOYSA-N |
| Mol Weight | 264.68 g/mol |
| Molecular Formula | C14H10ClFO2 |
| Exact Mass | 264.035335 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 49hCQ4gQxHJ |
|---|---|
| Name | p-[(2-chloro-6-fluorobenzyl)oxy]benzaldehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10ClFO2 |
| InChI | InChI=1S/C14H10ClFO2/c15-13-2-1-3-14(16)12(13)9-18-11-6-4-10(8-17)5-7-11/h1-8H,9H2 |
| InChIKey | WOUZCDNRKXWPDY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36236M |
| Solvent | CDCl3 |