SpectraBase Compound ID | 8fkDgFScNV3 |
---|---|
InChI | InChI=1S/C17H12Cl2OS2/c1-10-14-8-12(19)4-7-16(14)22-17(10)15(20)9-21-13-5-2-11(18)3-6-13/h2-8H,9H2,1H3 |
InChIKey | BVNCVSAEPBGLBT-UHFFFAOYSA-N |
Mol Weight | 367.31 g/mol |
Molecular Formula | C17H12Cl2OS2 |
Exact Mass | 365.970663 g/mol |
SpectraBase Spectrum ID | HfZHVxjHnzN |
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Name | 5-chloro-3-methylbenzo[b]thien-2-yl-[(p-chlorophenyl)thio]methyl ketone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H12Cl2OS2 |
InChI | InChI=1S/C17H12Cl2OS2/c1-10-14-8-12(19)4-7-16(14)22-17(10)15(20)9-21-13-5-2-11(18)3-6-13/h2-8H,9H2,1H3 |
InChIKey | BVNCVSAEPBGLBT-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 58754M |
Solvent | CDCl3 |