| SpectraBase Compound ID | AG0lmriGy7I |
|---|---|
| InChI | InChI=1S/C21H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)24-19-20(2)22/h20,22H,3-19H2,1-2H3 |
| InChIKey | FKOKUHFZNIUSLW-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 | 4OpS046azTu |
|---|---|
| Name | 1,2-propanediol, 1-stearate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H42O3 |
| InChI | InChI=1S/C21H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)24-19-20(2)22/h20,22H,3-19H2,1-2H3 |
| InChIKey | FKOKUHFZNIUSLW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50469M |
| Solvent | DMSO-d6 |