| SpectraBase Compound ID | 6FiknQMySfg |
|---|---|
| InChI | InChI=1S/C18H36O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-21-17-15-18(19)20-2/h3-17H2,1-2H3 |
| InChIKey | MEAJTVDNJOGGJW-UHFFFAOYSA-N |
| Mol Weight | 300.5 g/mol |
| Molecular Formula | C18H36O3 |
| Exact Mass | 300.266445 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ka09huUHsxE |
|---|---|
| Name | 3-(tetradecyloxy)propionic acid, methyl ester |
| Source of Sample | Y. Abe, Keio University, Tokyo, Japan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H36O3 |
| InChI | InChI=1S/C18H36O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-21-17-15-18(19)20-2/h3-17H2,1-2H3 |
| InChIKey | MEAJTVDNJOGGJW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2459M |
| Solvent | CCl4 |
| Synonyms | PROPIONIC ACID, 3-/TETRADECYLOXY/-, METHYL ESTER |