![Hydrogen-oligo[tri(oxyethylene)oxyadipoyl] hydroxide](/api/spectrum/Fc4mKdpDdk0/structure.png?h=300&w=458 "Hydrogen-oligo[tri(oxyethylene)oxyadipoyl] hydroxide")
| SpectraBase Compound ID | KU2d9lwLWVN |
|---|---|
| InChI | InChI=1S/C8H18O4.C8H14O2/c1-9-3-5-11-7-8-12-6-4-10-2;1-7(9)5-3-4-6-8(2)10/h3-8H2,1-2H3;3-6H2,1-2H3 |
| InChIKey | QJQSIGWFLZUZSH-UHFFFAOYSA-N |
| Mol Weight | 320.43 g/mol |
| Molecular Formula | C16H32O6 |
| Exact Mass | 320.219889 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fc4mKdpDdk0 |
|---|---|
| Name | Hydrogen-oligo[tri(oxyethylene)oxyadipoyl] hydroxide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 320.219888744 u |
| Formula | C16H32O6 |
| InChI | InChI=1S/C8H18O4.C8H14O2/c1-9-3-5-11-7-8-12-6-4-10-2;1-7(9)5-3-4-6-8(2)10/h3-8H2,1-2H3;3-6H2,1-2H3 |
| InChIKey | QJQSIGWFLZUZSH-UHFFFAOYSA-N |
| Molecular Weight | 320.426 g/mol |
| Nominal Mass | 320 u |
| SMILES | C(OC)COCCOCCOC.C(CCCC(=O)C)C(C)=O |