![1-(3,4-dimethoxyphenyl)-2-{[4-(meythylthio)-3,5-xylyl]oxy}-1,3-propanediol](/api/spectrum/6xQPlzin7n9/structure.png?h=300&w=458 "1-(3,4-dimethoxyphenyl)-2-{[4-(meythylthio)-3,5-xylyl]oxy}-1,3-propanediol")
| SpectraBase Compound ID | IZ01G8RTnO2 |
|---|---|
| InChI | InChI=1S/C20H26O5S/c1-12-8-15(9-13(2)20(12)26-5)25-18(11-21)19(22)14-6-7-16(23-3)17(10-14)24-4/h6-10,18-19,21-22H,11H2,1-5H3 |
| InChIKey | UWHJFGVRLSAXFQ-UHFFFAOYSA-N |
| Mol Weight | 378.48 g/mol |
| Molecular Formula | C20H26O5S |
| Exact Mass | 378.150095 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6xQPlzin7n9 |
|---|---|
| Name | 1-(3,4-dimethoxyphenyl)-2-{[4-(meythylthio)-3,5-xylyl]oxy}-1,3-propanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H26O5S |
| InChI | InChI=1S/C20H26O5S/c1-12-8-15(9-13(2)20(12)26-5)25-18(11-21)19(22)14-6-7-16(23-3)17(10-14)24-4/h6-10,18-19,21-22H,11H2,1-5H3 |
| InChIKey | UWHJFGVRLSAXFQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36683M |
| Solvent | CDCl3 |