| SpectraBase Compound ID | FAyOX5J5cgo |
|---|---|
| InChI | InChI=1S/C19H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19(20)21-18-4-2/h3-18H2,1-2H3 |
| InChIKey | BEKZXQKGTDVSKX-UHFFFAOYSA-N |
| Mol Weight | 298.5 g/mol |
| Molecular Formula | C19H38O2 |
| Exact Mass | 298.28718 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3xaL9FTZlF2 |
|---|---|
| Name | PALMITIC ACID, PROPYL ESTER |
| Source of Sample | Lachat Chemicals, Inc., Chicago Heights, Illinois |
| Boiling Point | 166C/2mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H38O2 |
| InChI | InChI=1S/C19H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19(20)21-18-4-2/h3-18H2,1-2H3 |
| InChIKey | BEKZXQKGTDVSKX-UHFFFAOYSA-N |
| Molecular Weight | 298.51 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |