| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LP42GzuHSqt |
|---|---|
| Name | 3-(Octadecyloxy)-1,2-propanediol |
| CAS Registry Number | 544-62-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |