![1,4-bis[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]benzene](/api/spectrum/6XZBLFTV7p2/structure.png?h=300&w=458 "1,4-bis[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]benzene")
| SpectraBase Compound ID | 39ljZRVsJ4r |
|---|---|
| InChI | InChI=1S/C18H28Cl2O6/c19-5-7-21-9-11-23-13-15-25-17-1-2-18(4-3-17)26-16-14-24-12-10-22-8-6-20/h1-4H,5-16H2 |
| InChIKey | WOFYPCAVHQKIRT-UHFFFAOYSA-N |
| Mol Weight | 411.32 g/mol |
| Molecular Formula | C18H28Cl2O6 |
| Exact Mass | 410.126294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6XZBLFTV7p2 |
|---|---|
| Name | 1,4-bis[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 410.126294016 u |
| Formula | C18H28Cl2O6 |
| InChI | InChI=1S/C18H28Cl2O6/c19-5-7-21-9-11-23-13-15-25-17-1-2-18(4-3-17)26-16-14-24-12-10-22-8-6-20/h1-4H,5-16H2 |
| InChIKey | WOFYPCAVHQKIRT-UHFFFAOYSA-N |
| Molecular Weight | 411.322 g/mol |
| SMILES | C1(=CC=C(C=C1)OCCOCCOCCCl)OCCOCCOCCCl |