![5-chloro-3-methylbenzo[b]thien-2-yl [(4-chloro-2,5-xylyl)thio]methyl ketone](/api/spectrum/LowUNSTDd02/structure.png?h=300&w=458 "5-chloro-3-methylbenzo[b]thien-2-yl [(4-chloro-2,5-xylyl)thio]methyl ketone")
| SpectraBase Compound ID | vS4i8Mg0f5 |
|---|---|
| InChI | InChI=1S/C19H16Cl2OS2/c1-10-7-18(11(2)6-15(10)21)23-9-16(22)19-12(3)14-8-13(20)4-5-17(14)24-19/h4-8H,9H2,1-3H3 |
| InChIKey | BEQWRZHBYOUQTJ-UHFFFAOYSA-N |
| Mol Weight | 395.36 g/mol |
| Molecular Formula | C19H16Cl2OS2 |
| Exact Mass | 394.001963 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LowUNSTDd02 |
|---|---|
| Name | 5-chloro-3-methylbenzo[b]thien-2-yl [(4-chloro-2,5-xylyl)thio]methyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16Cl2OS2 |
| InChI | InChI=1S/C19H16Cl2OS2/c1-10-7-18(11(2)6-15(10)21)23-9-16(22)19-12(3)14-8-13(20)4-5-17(14)24-19/h4-8H,9H2,1-3H3 |
| InChIKey | BEQWRZHBYOUQTJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58757M |
| Solvent | CDCl3 |