| SpectraBase Compound ID | 2yCoeH1M5PB |
|---|---|
| InChI | InChI=1S/C18H24O8S2/c1-5-25-16(19)14-13(12-10-8-7-9-11-12)15(17(20)26-6-2)28(23,24)18(3,4)27(14,21)22/h7-11,13-15H,5-6H2,1-4H3 |
| InChIKey | AOXMQQOJOQRRMB-UHFFFAOYSA-N |
| Mol Weight | 432.5 g/mol |
| Molecular Formula | C18H24O8S2 |
| Exact Mass | 432.09126 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3bmN5DDQVB3 |
|---|---|
| Name | 2,2-dimethyl-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 | C18H24O8S2 |
| InChI | InChI=1S/C18H24O8S2/c1-5-25-16(19)14-13(12-10-8-7-9-11-12)15(17(20)26-6-2)28(23,24)18(3,4)27(14,21)22/h7-11,13-15H,5-6H2,1-4H3 |
| InChIKey | AOXMQQOJOQRRMB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28010M |
| Solvent | CDCl3 |