| SpectraBase Compound ID | CIl1zxhjz1z |
|---|---|
| InChI | InChI=1S/C17H17BrO4S3/c1-11-3-5-13(6-4-11)25(19,20)22-16-14(18)9-12(10-15(16)21-2)17-23-7-8-24-17/h3-6,9-10,17H,7-8H2,1-2H3 |
| InChIKey | QQRUHTNSJZVPNA-UHFFFAOYSA-N |
| Mol Weight | 461.4 g/mol |
| Molecular Formula | C17H17BrO4S3 |
| Exact Mass | 459.947236 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LTqvlNVm0qF |
|---|---|
| Name | 2-bromo-4-(1,3-dithiolan-2-yl)-6-methoxyphenol, p-toluenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17BrO4S3 |
| InChI | InChI=1S/C17H17BrO4S3/c1-11-3-5-13(6-4-11)25(19,20)22-16-14(18)9-12(10-15(16)21-2)17-23-7-8-24-17/h3-6,9-10,17H,7-8H2,1-2H3 |
| InChIKey | QQRUHTNSJZVPNA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56255M |
| Solvent | CDCl3 |