| SpectraBase Compound ID | 63ytfl0dsaB |
|---|---|
| InChI | InChI=1S/C16H20O8S2/c1-3-23-15(17)13-12(11-8-6-5-7-9-11)14(16(18)24-4-2)26(21,22)10-25(13,19)20/h5-9,12-14H,3-4,10H2,1-2H3 |
| InChIKey | GWNSGZCPLVAUFS-UHFFFAOYSA-N |
| Mol Weight | 404.45 g/mol |
| Molecular Formula | C16H20O8S2 |
| Exact Mass | 404.05996 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Dy4WNM0gvr |
|---|---|
| Name | 5-phenyl-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 | C16H20O8S2 |
| InChI | InChI=1S/C16H20O8S2/c1-3-23-15(17)13-12(11-8-6-5-7-9-11)14(16(18)24-4-2)26(21,22)10-25(13,19)20/h5-9,12-14H,3-4,10H2,1-2H3 |
| InChIKey | GWNSGZCPLVAUFS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28019M |
| Solvent | CDCl3 |