| 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) Spectrum
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| SpectraBase Spectrum ID | 31WuQG8QTu0 |
|---|---|
| Name | 1-MONOPALMITIN |
| Source of Sample | Applied Science Laboratories, Inc., Deerfield, Illinois |
| Copyright | Copyright © 1991-2024 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 | BRUKER AC-300 |
| Melting Point | 76.5C |
| Molecular Weight | 330.51 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |