![2,2'-[Oxybis(ethyleneoxy)]dianiline](/api/spectrum/BCkIkA4ontC/structure.png?h=300&w=458 "2,2'-[Oxybis(ethyleneoxy)]dianiline")
| SpectraBase Compound ID | 41ovWNlWOxK |
|---|---|
| InChI | InChI=1S/C16H20N2O3/c17-13-5-1-3-7-15(13)20-11-9-19-10-12-21-16-8-4-2-6-14(16)18/h1-8H,9-12,17-18H2 |
| InChIKey | DFVJTOXKLOMBAK-UHFFFAOYSA-N |
| Mol Weight | 288.35 g/mol |
| Molecular Formula | C16H20N2O3 |
| Exact Mass | 288.147393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BCkIkA4ontC |
|---|---|
| Name | 2,2'-[oxybis(ethyleneoxy)]dianiline |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20N2O3 |
| InChI | InChI=1S/C16H20N2O3/c17-13-5-1-3-7-15(13)20-11-9-19-10-12-21-16-8-4-2-6-14(16)18/h1-8H,9-12,17-18H2 |
| InChIKey | DFVJTOXKLOMBAK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37727M |
| Solvent | CDCl3 |