| SpectraBase Compound ID | 5odjNFOwYFL |
|---|---|
| InChI | InChI=1S/C21H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h21-23H,2-20H2,1H3 |
| InChIKey | OGBUMNBNEWYMNJ-UHFFFAOYSA-N |
| Mol Weight | 344.6 g/mol |
| Molecular Formula | C21H44O3 |
| Exact Mass | 344.329045 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 64VhHQaAHqM |
|---|---|
| Name | DL-3-(octadecyloxy)-1,2-propanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H44O3 |
| InChI | InChI=1S/C21H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-20-21(23)19-22/h21-23H,2-20H2,1H3 |
| InChIKey | OGBUMNBNEWYMNJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33568M |
| Solvent | CDCl3 |