| SpectraBase Compound ID | BEfeW67YDCU |
|---|---|
| InChI | InChI=1S/C29H60O3/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-32-29(27-30)28-31-25-23-21-19-17-14-12-10-8-6-4-2/h29-30H,3-28H2,1-2H3 |
| InChIKey | QSBCCDHSFNMSRF-UHFFFAOYSA-N |
| Mol Weight | 456.8 g/mol |
| Molecular Formula | C29H60O3 |
| Exact Mass | 456.454246 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 56x0eBIixSd |
|---|---|
| Name | 3-(dodecyloxy)-2-(tetradecyloxy)-1-propanol |
| Source of Sample | J. Anatol, Pasteur Institute, Paris, France |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H60O3 |
| InChI | InChI=1S/C29H60O3/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-32-29(27-30)28-31-25-23-21-19-17-14-12-10-8-6-4-2/h29-30H,3-28H2,1-2H3 |
| InChIKey | QSBCCDHSFNMSRF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 642M |
| Solvent | CCl4 |