| SpectraBase Compound ID | Hdk6LvnRmmu |
|---|---|
| InChI | InChI=1S/C22H23ClO8S2/c1-3-30-20(24)18-17(14-10-12-16(23)13-11-14)19(21(25)31-4-2)33(28,29)22(32(18,26)27)15-8-6-5-7-9-15/h5-13,17-19,22H,3-4H2,1-2H3 |
| InChIKey | ONGCYNCUVBDFLZ-UHFFFAOYSA-N |
| Mol Weight | 514.99 g/mol |
| Molecular Formula | C22H23ClO8S2 |
| Exact Mass | 514.052288 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IoQHA66Y8yJ |
|---|---|
| Name | 5-(p-chlorophenyl)-2-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 | C22H23ClO8S2 |
| InChI | InChI=1S/C22H23ClO8S2/c1-3-30-20(24)18-17(14-10-12-16(23)13-11-14)19(21(25)31-4-2)33(28,29)22(32(18,26)27)15-8-6-5-7-9-15/h5-13,17-19,22H,3-4H2,1-2H3 |
| InChIKey | ONGCYNCUVBDFLZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28014M |
| Solvent | Polysol |