| SpectraBase Compound ID | BV2XPhtDQYK |
|---|---|
| InChI | InChI=1S/C20H27ClO8S2/c1-5-20(6-2)30(24,25)16(18(22)28-7-3)15(13-9-11-14(21)12-10-13)17(31(20,26)27)19(23)29-8-4/h9-12,15-17H,5-8H2,1-4H3 |
| InChIKey | MTTACMXZTVAGIV-UHFFFAOYSA-N |
| Mol Weight | 495.0 g/mol |
| Molecular Formula | C20H27ClO8S2 |
| Exact Mass | 494.083588 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ZFJMnv3iDP |
|---|---|
| Name | 5-(p-chlorophenyl)-2,2-diethyl-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 | C20H27ClO8S2 |
| InChI | InChI=1S/C20H27ClO8S2/c1-5-20(6-2)30(24,25)16(18(22)28-7-3)15(13-9-11-14(21)12-10-13)17(31(20,26)27)19(23)29-8-4/h9-12,15-17H,5-8H2,1-4H3 |
| InChIKey | MTTACMXZTVAGIV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28025M |
| Solvent | CDCl3 |