| SpectraBase Compound ID | HG7dGY6VGLo |
|---|---|
| InChI | InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3 |
| InChIKey | QHZLMUACJMDIAE-UHFFFAOYSA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C19H38O4 |
| Exact Mass | 330.27701 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HzbcNfy2NcB |
|---|---|
| Name | 1-monopalmitin |
| Source of Sample | The Procter & Gamble Company, Cincinnati, Ohio |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H38O4 |
| InChI | InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3 |
| InChIKey | QHZLMUACJMDIAE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7198M |
| Solvent | TFA |
| Synonyms | PALMITIN, 1-MONO-, |