![2-[2-(2-Pyrrol2-[2-(2-hydroxy-ethoxy)-ethoxy]-ethoxymorpho-phenoxy)-ethoxy]-ethanol](/api/spectrum/83RdpKqO9pY/structure.png?h=300&w=458 "2-[2-(2-Pyrrol2-[2-(2-hydroxy-ethoxy)-ethoxy]-ethoxymorpho-phenoxy)-ethoxy]-ethanol")
| SpectraBase Compound ID | KKDzI9qbc0Q |
|---|---|
| InChI | InChI=1S/C16H26O7/c17-5-7-19-9-10-21-12-14-23-16-4-2-1-3-15(16)22-13-11-20-8-6-18/h1-4,17-18H,5-14H2 |
| InChIKey | SHERIHSVUNPJBB-UHFFFAOYSA-N |
| Mol Weight | 330.38 g/mol |
| Molecular Formula | C16H26O7 |
| Exact Mass | 330.167853 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 83RdpKqO9pY |
|---|---|
| Name | 2-[2-(2-Pyrrol2-[2-(2-hydroxy-ethoxy)-ethoxy]-ethoxymorpho-phenoxy)-ethoxy]-ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 330.167853170 u |
| Formula | C16H26O7 |
| InChI | InChI=1S/C16H26O7/c17-5-7-19-9-10-21-12-14-23-16-4-2-1-3-15(16)22-13-11-20-8-6-18/h1-4,17-18H,5-14H2 |
| InChIKey | SHERIHSVUNPJBB-UHFFFAOYSA-N |
| Molecular Weight | 330.377 g/mol |
| SMILES | C1=CC=C(C(=C1)OCCOCCOCCO)OCCOCCO |