SpectraBase Compound ID | 49S3vrzdio9 |
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InChI | InChI=1S/C18H20Cl2O2S3/c19-17-5-1-15(2-6-17)13-23-9-11-25(21,22)12-10-24-14-16-3-7-18(20)8-4-16/h1-8H,9-14H2 |
InChIKey | CVLNQNUOLGEAHJ-UHFFFAOYSA-N |
Mol Weight | 435.44 g/mol |
Molecular Formula | C18H20Cl2O2S3 |
Exact Mass | 434.000249 g/mol |
SpectraBase Spectrum ID | CQin3zmOWIF |
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Name | bis{2-[(p-chlorobenzyl)thio]ethyl}sulfone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H20Cl2O2S3 |
InChI | InChI=1S/C18H20Cl2O2S3/c19-17-5-1-15(2-6-17)13-23-9-11-25(21,22)12-10-24-14-16-3-7-18(20)8-4-16/h1-8H,9-14H2 |
InChIKey | CVLNQNUOLGEAHJ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 48570M |
Solvent | CDCl3 |