| SpectraBase Compound ID | 8dAaoYYF5RW |
|---|---|
| InChI | InChI=1S/C14H12Cl2O3/c15-10-1-5-12(6-2-10)18-14(9-17)19-13-7-3-11(16)4-8-13/h1-8,14,17H,9H2 |
| InChIKey | RYKNWLMGXAJQKA-UHFFFAOYSA-N |
| Mol Weight | 299.15 g/mol |
| Molecular Formula | C14H12Cl2O3 |
| Exact Mass | 298.01635 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kq95MhIMeiD |
|---|---|
| Name | 2,2-bis(p-chloropenoxy)ethanol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12Cl2O3 |
| InChI | InChI=1S/C14H12Cl2O3/c15-10-1-5-12(6-2-10)18-14(9-17)19-13-7-3-11(16)4-8-13/h1-8,14,17H,9H2 |
| InChIKey | RYKNWLMGXAJQKA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19427M |
| Solvent | CDCl3 |