![bis{2-[(4-chloro-2,5-xylyl)thio]ethyl}sulfone](/api/spectrum/KiDwjv1rEP5/structure.png?h=300&w=458 "bis{2-[(4-chloro-2,5-xylyl)thio]ethyl}sulfone")
| SpectraBase Compound ID | L5InsjtBAaE |
|---|---|
| InChI | InChI=1S/C20H24Cl2O2S3/c1-13-11-19(15(3)9-17(13)21)25-5-7-27(23,24)8-6-26-20-12-14(2)18(22)10-16(20)4/h9-12H,5-8H2,1-4H3 |
| InChIKey | OQPJOKKLNZYGAT-UHFFFAOYSA-N |
| Mol Weight | 463.5 g/mol |
| Molecular Formula | C20H24Cl2O2S3 |
| Exact Mass | 462.031549 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KiDwjv1rEP5 |
|---|---|
| Name | bis{2-[(4-chloro-2,5-xylyl)thio]ethyl}sulfone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24Cl2O2S3 |
| InChI | InChI=1S/C20H24Cl2O2S3/c1-13-11-19(15(3)9-17(13)21)25-5-7-27(23,24)8-6-26-20-12-14(2)18(22)10-16(20)4/h9-12H,5-8H2,1-4H3 |
| InChIKey | OQPJOKKLNZYGAT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48571M |
| Solvent | CDCl3 |