![2-{2-{2-{2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethoxy}ethoxy}ethoxy}ethoxy}](/api/spectrum/JOI5tqOJdyh/structure.png?h=300&w=458 "2-{2-{2-{2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethoxy}ethoxy}ethoxy}ethoxy}")
| SpectraBase Compound ID | 7POramv35uH |
|---|---|
| InChI | InChI=1S/C24H50O7/c1-2-3-4-5-6-7-8-9-10-11-13-26-15-17-28-19-21-30-23-24-31-22-20-29-18-16-27-14-12-25/h25H,2-24H2,1H3 |
| InChIKey | OJCFEGKCRWEVSN-UHFFFAOYSA-N |
| Mol Weight | 450.7 g/mol |
| Molecular Formula | C24H50O7 |
| Exact Mass | 450.355654 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JOI5tqOJdyh |
|---|---|
| Name | 2-{2-{2-{2-{2-[2-(dodecyloxy)ethoxy]ethoxy}ethoxy}ethoxy}ethoxy}ethoxy} |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H50O7 |
| InChI | InChI=1S/C24H50O7/c1-2-3-4-5-6-7-8-9-10-11-13-26-15-17-28-19-21-30-23-24-31-22-20-29-18-16-27-14-12-25/h25H,2-24H2,1H3 |
| InChIKey | OJCFEGKCRWEVSN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40013M |
| Solvent | CDCl3 |