| SpectraBase Compound ID | D3YghXcu9Bd |
|---|---|
| InChI | InChI=1S/C21H42O3/c1-3-4-5-6-9-12-15-20(2)16-13-10-7-8-11-14-17-24-19-21(23)18-22/h21-23H,2-19H2,1H3 |
| InChIKey | JHLVETULEYAAJT-UHFFFAOYSA-N |
| Mol Weight | 342.6 g/mol |
| Molecular Formula | C21H42O3 |
| Exact Mass | 342.313395 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6B52Hhrob7u |
|---|---|
| Name | 3-(9-octadecenyloxy)-1,2-propanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H42O3 |
| InChI | InChI=1S/C21H42O3/c1-3-4-5-6-9-12-15-20(2)16-13-10-7-8-11-14-17-24-19-21(23)18-22/h21-23H,2-19H2,1H3 |
| InChIKey | JHLVETULEYAAJT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9672M |
| Solvent | CDCl3 |