| SpectraBase Compound ID | 3OhZGgncQVd |
|---|---|
| InChI | InChI=1S/C18H36O4/c1-5-13-19-17(3)21-15-11-9-7-8-10-12-16-22-18(4)20-14-6-2/h7-8,17-18H,5-6,9-16H2,1-4H3 |
| InChIKey | QXNPLJIQAIWHMN-UHFFFAOYSA-N |
| Mol Weight | 316.5 g/mol |
| Molecular Formula | C18H36O4 |
| Exact Mass | 316.26136 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9GphRmilIi9 |
|---|---|
| Name | 1,8-bis(1-propoxyethoxy)-4-octene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H36O4 |
| InChI | InChI=1S/C18H36O4/c1-5-13-19-17(3)21-15-11-9-7-8-10-12-16-22-18(4)20-14-6-2/h7-8,17-18H,5-6,9-16H2,1-4H3 |
| InChIKey | QXNPLJIQAIWHMN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18652M |
| Solvent | CDCl3 |