![Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-chloro-2-methyl-](/api/spectrum/LJGkZHdl6Su/structure.png?h=300&w=458 "Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-chloro-2-methyl-")
| SpectraBase Compound ID | 37kn39prmtW |
|---|---|
| InChI | InChI=1S/C16H16Cl2O2/c1-11-9-13(17)3-5-15(11)19-7-8-20-16-6-4-14(18)10-12(16)2/h3-6,9-10H,7-8H2,1-2H3 |
| InChIKey | UJAPUNMKOJWMRW-UHFFFAOYSA-N |
| Mol Weight | 311.21 g/mol |
| Molecular Formula | C16H16Cl2O2 |
| Exact Mass | 310.052735 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LJGkZHdl6Su |
|---|---|
| Name | Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-chloro-2-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.052735153 u |
| Formula | C16H16Cl2O2 |
| InChI | InChI=1S/C16H16Cl2O2/c1-11-9-13(17)3-5-15(11)19-7-8-20-16-6-4-14(18)10-12(16)2/h3-6,9-10H,7-8H2,1-2H3 |
| InChIKey | UJAPUNMKOJWMRW-UHFFFAOYSA-N |
| Molecular Weight | 311.208 g/mol |
| SMILES | C1(=C(C=CC(=C1)Cl)OCCOC1=C(C=C(C=C1)Cl)C)C |