| SpectraBase Compound ID | 92HVpYj1Xfr |
|---|---|
| InChI | InChI=1S/C16H14BrClO4S3/c1-21-14-9-10(16-23-6-7-24-16)8-13(17)15(14)22-25(19,20)12-4-2-11(18)3-5-12/h2-5,8-9,16H,6-7H2,1H3 |
| InChIKey | WHGXOYLERJXKHP-UHFFFAOYSA-N |
| Mol Weight | 481.82 g/mol |
| Molecular Formula | C16H14BrClO4S3 |
| Exact Mass | 479.892613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H03d2WCaRUq |
|---|---|
| Name | 2-bromo-4-(1,3-dithiolan-2-yl)-6-methoxyphenol, p-chlorobenzenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14BrClO4S3 |
| InChI | InChI=1S/C16H14BrClO4S3/c1-21-14-9-10(16-23-6-7-24-16)8-13(17)15(14)22-25(19,20)12-4-2-11(18)3-5-12/h2-5,8-9,16H,6-7H2,1H3 |
| InChIKey | WHGXOYLERJXKHP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56252M |
| Solvent | CDCl3 |