| SpectraBase Compound ID | Eb17wOUaMco |
|---|---|
| InChI | InChI=1S/C14H12Cl2O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8,13-14,17-18H |
| InChIKey | AEEMNDIKABIBHP-UHFFFAOYSA-N |
| Mol Weight | 283.15 g/mol |
| Molecular Formula | C14H12Cl2O2 |
| Exact Mass | 282.021435 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6NdgJHr3SkC |
|---|---|
| Name | 1,2-bis(4-Chlorophenyl)ethane-1,2-diol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.021435024 u |
| Formula | C14H12Cl2O2 |
| InChI | InChI=1S/C14H12Cl2O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8,13-14,17-18H |
| InChIKey | AEEMNDIKABIBHP-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1Cl)C(O)C(O)C1=CC=C(C=C1)Cl |