![2',2'''-[oxybis(ethyleneoxy)]bisacetanilide](/api/spectrum/JHOPnMtHGQN/structure.png?h=300&w=458 "2',2'''-[oxybis(ethyleneoxy)]bisacetanilide")
| SpectraBase Compound ID | 7xRfFkTvLCp |
|---|---|
| InChI | InChI=1S/C20H24N2O5/c1-15(23)21-17-7-3-5-9-19(17)26-13-11-25-12-14-27-20-10-6-4-8-18(20)22-16(2)24/h3-10H,11-14H2,1-2H3,(H,21,23)(H,22,24) |
| InChIKey | UUSCGNTYNOTYHM-UHFFFAOYSA-N |
| Mol Weight | 372.42 g/mol |
| Molecular Formula | C20H24N2O5 |
| Exact Mass | 372.168522 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JHOPnMtHGQN |
|---|---|
| Name | 2',2'''-[oxybis(ethyleneoxy)]bisacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24N2O5 |
| InChI | InChI=1S/C20H24N2O5/c1-15(23)21-17-7-3-5-9-19(17)26-13-11-25-12-14-27-20-10-6-4-8-18(20)22-16(2)24/h3-10H,11-14H2,1-2H3,(H,21,23)(H,22,24) |
| InChIKey | UUSCGNTYNOTYHM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37728M |
| Solvent | CDCl3 |