| SpectraBase Compound ID | 1tjHtBgToop |
|---|---|
| InChI | InChI=1S/C20H40O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-23-20-16-18-24(21,22)19-20/h20H,2-19H2,1H3 |
| InChIKey | XKIKVSBMWXPRBQ-UHFFFAOYSA-N |
| Mol Weight | 360.6 g/mol |
| Molecular Formula | C20H40O3S |
| Exact Mass | 360.269816 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7fguv82srr8 |
|---|---|
| Name | 3-(hexadecyloxy)tetrahydrothiophene, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H40O3S |
| InChI | InChI=1S/C20H40O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-23-20-16-18-24(21,22)19-20/h20H,2-19H2,1H3 |
| InChIKey | XKIKVSBMWXPRBQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45894M |
| Solvent | CDCl3 |