SpectraBase Compound ID | FMOihy232qR |
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InChI | InChI=1S/C20H18Cl2OS2/c1-11-9-19(12(2)8-16(11)22)24-7-6-17(23)20-13(3)15-10-14(21)4-5-18(15)25-20/h4-5,8-10H,6-7H2,1-3H3 |
InChIKey | LABSZLFEMJHJRK-UHFFFAOYSA-N |
Mol Weight | 409.39 g/mol |
Molecular Formula | C20H18Cl2OS2 |
Exact Mass | 408.017613 g/mol |
SpectraBase Spectrum ID | BfpopGdMacN |
---|---|
Name | 5-chloro-3-methylbenzo[b]thien-2-yl 2-[(4-chloro-2,5-xylyl)thio] ethyl ketone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H18Cl2OS2 |
InChI | InChI=1S/C20H18Cl2OS2/c1-11-9-19(12(2)8-16(11)22)24-7-6-17(23)20-13(3)15-10-14(21)4-5-18(15)25-20/h4-5,8-10H,6-7H2,1-3H3 |
InChIKey | LABSZLFEMJHJRK-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 56701M |
Solvent | CDCl3 |