![bis {3-[(2-ethylhexyl)oxy]propionic acid}, hexamethylene ester](/api/spectrum/AhL7kmPvmoK/structure.png?h=300&w=458 "bis {3-[(2-ethylhexyl)oxy]propionic acid}, hexamethylene ester")
| SpectraBase Compound ID | 1xOR6MgsuRJ |
|---|---|
| InChI | InChI=1S/C28H54O6/c1-5-9-15-25(7-3)23-31-21-17-27(29)33-19-13-11-12-14-20-34-28(30)18-22-32-24-26(8-4)16-10-6-2/h25-26H,5-24H2,1-4H3 |
| InChIKey | GDCGIQLPFRCUBF-UHFFFAOYSA-N |
| Mol Weight | 486.7 g/mol |
| Molecular Formula | C28H54O6 |
| Exact Mass | 486.392039 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AhL7kmPvmoK |
|---|---|
| Name | bis {3-[(2-ethylhexyl)oxy]propionic acid}, hexamethylene ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H54O6 |
| InChI | InChI=1S/C28H54O6/c1-5-9-15-25(7-3)23-31-21-17-27(29)33-19-13-11-12-14-20-34-28(30)18-22-32-24-26(8-4)16-10-6-2/h25-26H,5-24H2,1-4H3 |
| InChIKey | GDCGIQLPFRCUBF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11668M |
| Solvent | CCl4 |