![6,6'-[oxybis(ethyleneoxyethyleneoxy)]dipicolinonitrile](/api/spectrum/14gkDkNvuxC/structure.png?h=300&w=458 "6,6'-[oxybis(ethyleneoxyethyleneoxy)]dipicolinonitrile")
| SpectraBase Compound ID | EbF8w9xAoKK |
|---|---|
| InChI | InChI=1S/C20H22N4O5/c21-15-17-3-1-5-19(23-17)28-13-11-26-9-7-25-8-10-27-12-14-29-20-6-2-4-18(16-22)24-20/h1-6H,7-14H2 |
| InChIKey | ZHAXZRWAMGAEOF-UHFFFAOYSA-N |
| Mol Weight | 398.42 g/mol |
| Molecular Formula | C20H22N4O5 |
| Exact Mass | 398.15902 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 14gkDkNvuxC |
|---|---|
| Name | 6,6'-[oxybis(ethyleneoxyethyleneoxy)]dipicolinonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22N4O5 |
| InChI | InChI=1S/C20H22N4O5/c21-15-17-3-1-5-19(23-17)28-13-11-26-9-7-25-8-10-27-12-14-29-20-6-2-4-18(16-22)24-20/h1-6H,7-14H2 |
| InChIKey | ZHAXZRWAMGAEOF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49649M |
| Solvent | CDCl3 |