![Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,4,6-trichloro-](/api/spectrum/7eVK6E55FiB/structure.png?h=300&w=458 "Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,4,6-trichloro-")
| SpectraBase Compound ID | 704hs4YUl0Y |
|---|---|
| InChI | InChI=1S/C14H8Cl6O2/c15-7-3-9(17)13(10(18)4-7)21-1-2-22-14-11(19)5-8(16)6-12(14)20/h3-6H,1-2H2 |
| InChIKey | JOIKRAGPPYMUPK-UHFFFAOYSA-N |
| Mol Weight | 420.9 g/mol |
| Molecular Formula | C14H8Cl6O2 |
| Exact Mass | 417.865546 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7eVK6E55FiB |
|---|---|
| Name | Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,4,6-trichloro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 417.865545696 u |
| Formula | C14H8Cl6O2 |
| InChI | InChI=1S/C14H8Cl6O2/c15-7-3-9(17)13(10(18)4-7)21-1-2-22-14-11(19)5-8(16)6-12(14)20/h3-6H,1-2H2 |
| InChIKey | JOIKRAGPPYMUPK-UHFFFAOYSA-N |
| Molecular Weight | 420.934 g/mol |
| SMILES | C1=C(C(=C(C=C1Cl)Cl)OCCOC1=C(C=C(C=C1Cl)Cl)Cl)Cl |