| SpectraBase Compound ID | 2YQPt0Bh6EH |
|---|---|
| InChI | InChI=1S/C21H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-21(19-22)20-23/h21-23H,2-20H2,1H3 |
| InChIKey | YGDQPIRPQXPCJT-UHFFFAOYSA-N |
| Mol Weight | 344.6 g/mol |
| Molecular Formula | C21H44O3 |
| Exact Mass | 344.329045 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | D8O4beTTKWs |
|---|---|
| Name | 2-(octadecyloxy)-1,3-propanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H44O3 |
| InChI | InChI=1S/C21H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-21(19-22)20-23/h21-23H,2-20H2,1H3 |
| InChIKey | YGDQPIRPQXPCJT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8646M |
| Solvent | CDCl3 |