![2,2'-thiobis[4-chlorophenol], bis(chloroacetate)](/api/spectrum/IPrrP320b1G/structure.png?h=300&w=458 "2,2'-thiobis[4-chlorophenol], bis(chloroacetate)")
| SpectraBase Compound ID | 8VEZmlRutIx |
|---|---|
| InChI | InChI=1S/C16H10Cl4O4S/c17-7-15(21)23-11-3-1-9(19)5-13(11)25-14-6-10(20)2-4-12(14)24-16(22)8-18/h1-6H,7-8H2 |
| InChIKey | MDYGDVMPYHVXMD-UHFFFAOYSA-N |
| Mol Weight | 440.1 g/mol |
| Molecular Formula | C16H10Cl4O4S |
| Exact Mass | 437.905391 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IPrrP320b1G |
|---|---|
| Name | 2,2'-thiobis[4-chlorophenol], bis(chloroacetate) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10Cl4O4S |
| InChI | InChI=1S/C16H10Cl4O4S/c17-7-15(21)23-11-3-1-9(19)5-13(11)25-14-6-10(20)2-4-12(14)24-16(22)8-18/h1-6H,7-8H2 |
| InChIKey | MDYGDVMPYHVXMD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39364M |
| Solvent | CDCl3 |