![2-{2-[2-(dodecyloxy)ethoxy]ethoxy}acetamide](/api/spectrum/H1hVpofaLNP/structure.png?h=300&w=458 "2-{2-[2-(dodecyloxy)ethoxy]ethoxy}acetamide")
| SpectraBase Compound ID | 3X1qUy1TjLp |
|---|---|
| InChI | InChI=1S/C18H37NO4/c1-2-3-4-5-6-7-8-9-10-11-12-21-13-14-22-15-16-23-17-18(19)20/h2-17H2,1H3,(H2,19,20) |
| InChIKey | PINZOVIXGXHZIW-UHFFFAOYSA-N |
| Mol Weight | 331.5 g/mol |
| Molecular Formula | C18H37NO4 |
| Exact Mass | 331.272259 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 | H1hVpofaLNP |
|---|---|
| Name | 2-{2-[2-(dodecyloxy)ethoxy]ethoxy}acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H37NO4 |
| InChI | InChI=1S/C18H37NO4/c1-2-3-4-5-6-7-8-9-10-11-12-21-13-14-22-15-16-23-17-18(19)20/h2-17H2,1H3,(H2,19,20) |
| InChIKey | PINZOVIXGXHZIW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37872M |
| Solvent | CDCl3 |