| SpectraBase Compound ID | 4Ykdjxm7zfj |
|---|---|
| InChI | InChI=1S/C14H12Cl2O2/c15-11-3-1-5-13(9-11)17-7-8-18-14-6-2-4-12(16)10-14/h1-6,9-10H,7-8H2 |
| InChIKey | OOFUFHLJTBDMEK-UHFFFAOYSA-N |
| Mol Weight | 283.15 g/mol |
| Molecular Formula | C14H12Cl2O2 |
| Exact Mass | 282.021435 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6eTzDZXnFFT |
|---|---|
| Name | 1,2-bis(m-chlorophenoxy)ethane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12Cl2O2 |
| InChI | InChI=1S/C14H12Cl2O2/c15-11-3-1-5-13(9-11)17-7-8-18-14-6-2-4-12(16)10-14/h1-6,9-10H,7-8H2 |
| InChIKey | OOFUFHLJTBDMEK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54981M |
| Solvent | CDCl3 |