| SpectraBase Compound ID | 8bhwojpHGn4 |
|---|---|
| InChI | InChI=1S/C13H10Cl2O2/c14-10-1-5-12(6-2-10)16-9-17-13-7-3-11(15)4-8-13/h1-8H,9H2 |
| InChIKey | COVKSLBAQCJQMS-UHFFFAOYSA-N |
| Mol Weight | 269.13 g/mol |
| Molecular Formula | C13H10Cl2O2 |
| Exact Mass | 268.005785 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KPMfaA0xXcR |
|---|---|
| Name | bis(p-chlorophenoxy)methane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10Cl2O2 |
| InChI | InChI=1S/C13H10Cl2O2/c14-10-1-5-12(6-2-10)16-9-17-13-7-3-11(15)4-8-13/h1-8H,9H2 |
| InChIKey | COVKSLBAQCJQMS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24722M |
| Solvent | CDCl3 |