| SpectraBase Compound ID | D5hXC6JIPcF |
|---|---|
| InChI | InChI=1S/C15H13Cl2FO/c16-9-10-19-15(11-1-5-13(17)6-2-11)12-3-7-14(18)8-4-12/h1-8,15H,9-10H2 |
| InChIKey | VOVFDLFCPWSUEL-UHFFFAOYSA-N |
| Mol Weight | 299.17 g/mol |
| Molecular Formula | C15H13Cl2FO |
| Exact Mass | 298.032749 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9apMpzlZMUC |
|---|---|
| Name | 2-chloroethyl(p-chlorophenyl)(p-fluorophenyl)methyl ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13Cl2FO |
| InChI | InChI=1S/C15H13Cl2FO/c16-9-10-19-15(11-1-5-13(17)6-2-11)12-3-7-14(18)8-4-12/h1-8,15H,9-10H2 |
| InChIKey | VOVFDLFCPWSUEL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36988M |
| Solvent | CDCl3 |