| SpectraBase Compound ID | 5z5o5qg32Ki |
|---|---|
| InChI | InChI=1S/C17H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-17(15-18)16-19/h17-19H,2-16H2,1H3 |
| InChIKey | PBIJAKQGWLSALJ-UHFFFAOYSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C17H36O3 |
| Exact Mass | 288.266445 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KQ9g5VGUtX2 |
|---|---|
| Name | 2-(tetradecyloxy)-1,3-propanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H36O3 |
| InChI | InChI=1S/C17H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-17(15-18)16-19/h17-19H,2-16H2,1H3 |
| InChIKey | PBIJAKQGWLSALJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8644M |
| Solvent | CDCl3 |