| SpectraBase Compound ID | HUeR9ElbjXh |
|---|---|
| InChI | InChI=1S/C16H19ClO8S2/c1-3-24-15(18)13-12(10-5-7-11(17)8-6-10)14(16(19)25-4-2)27(22,23)9-26(13,20)21/h5-8,12-14H,3-4,9H2,1-2H3 |
| InChIKey | XUDMAPYCSMXCOY-UHFFFAOYSA-N |
| Mol Weight | 438.89 g/mol |
| Molecular Formula | C16H19ClO8S2 |
| Exact Mass | 438.020988 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H7avt48iEiF |
|---|---|
| Name | 5-(p-chlorophenyl)-m-dithiane-4,6-dicarboxylic acid, diethyl ester, 1,1,3,3-tetraoxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19ClO8S2 |
| InChI | InChI=1S/C16H19ClO8S2/c1-3-24-15(18)13-12(10-5-7-11(17)8-6-10)14(16(19)25-4-2)27(22,23)9-26(13,20)21/h5-8,12-14H,3-4,9H2,1-2H3 |
| InChIKey | XUDMAPYCSMXCOY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28021M |
| Solvent | Polysol |