| SpectraBase Compound ID | 2HbCzCzHkVf |
|---|---|
| InChI | InChI=1S/C17H22O9S2/c1-4-25-16(18)14-13(11-6-8-12(24-3)9-7-11)15(17(19)26-5-2)28(22,23)10-27(14,20)21/h6-9,13-15H,4-5,10H2,1-3H3 |
| InChIKey | YRVDCRDIGYKZDY-UHFFFAOYSA-N |
| Mol Weight | 434.47 g/mol |
| Molecular Formula | C17H22O9S2 |
| Exact Mass | 434.070525 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HE77Ukxxpqt |
|---|---|
| Name | 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 | C17H22O9S2 |
| InChI | InChI=1S/C17H22O9S2/c1-4-25-16(18)14-13(11-6-8-12(24-3)9-7-11)15(17(19)26-5-2)28(22,23)10-27(14,20)21/h6-9,13-15H,4-5,10H2,1-3H3 |
| InChIKey | YRVDCRDIGYKZDY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28020M |
| Solvent | Polysol |