| SpectraBase Compound ID | 6YxnLeL4o4x |
|---|---|
| InChI | InChI=1S/C19H38O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(20)21-17-18-22-2/h3-18H2,1-2H3 |
| InChIKey | OUUXSAZAQYVQAY-UHFFFAOYSA-N |
| Mol Weight | 330.6 g/mol |
| Molecular Formula | C19H38O2S |
| Exact Mass | 330.259252 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ItFPXPNl9Lj |
|---|---|
| Name | 2-(methylthio)ethanol, palmitate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H38O2S |
| InChI | InChI=1S/C19H38O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(20)21-17-18-22-2/h3-18H2,1-2H3 |
| InChIKey | OUUXSAZAQYVQAY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23699M |
| Solvent | CDCl3 |