| SpectraBase Compound ID | 6CLaTYunInp |
|---|---|
| InChI | InChI=1S/C21H30O9S2/c1-6-21(7-2)31(24,25)17(19(22)29-8-3)16(14-10-12-15(28-5)13-11-14)18(32(21,26)27)20(23)30-9-4/h10-13,16-18H,6-9H2,1-5H3 |
| InChIKey | DKUGRFQFRGNPLL-UHFFFAOYSA-N |
| Mol Weight | 490.58 g/mol |
| Molecular Formula | C21H30O9S2 |
| Exact Mass | 490.133125 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DJFkFYeHjbt |
|---|---|
| Name | 2,2-diethyl-5-(p-methoxyphenyl)-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 | C21H30O9S2 |
| InChI | InChI=1S/C21H30O9S2/c1-6-21(7-2)31(24,25)17(19(22)29-8-3)16(14-10-12-15(28-5)13-11-14)18(32(21,26)27)20(23)30-9-4/h10-13,16-18H,6-9H2,1-5H3 |
| InChIKey | DKUGRFQFRGNPLL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28024M |
| Solvent | CDCl3 |