![3-[(butylthio)methyl]-5-chloro-2[(p-chlorophenoxy)methyl]benzo[b]thiophene](/api/spectrum/5aa2XaJFfiB/structure.png?h=300&w=458 "3-[(butylthio)methyl]-5-chloro-2[(p-chlorophenoxy)methyl]benzo[b]thiophene")
| SpectraBase Compound ID | Fjae8MV4fot |
|---|---|
| InChI | InChI=1S/C20H20Cl2OS2/c1-2-3-10-24-13-18-17-11-15(22)6-9-19(17)25-20(18)12-23-16-7-4-14(21)5-8-16/h4-9,11H,2-3,10,12-13H2,1H3 |
| InChIKey | XFXLKYVVAQGFOI-UHFFFAOYSA-N |
| Mol Weight | 411.41 g/mol |
| Molecular Formula | C20H20Cl2OS2 |
| Exact Mass | 410.033263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5aa2XaJFfiB |
|---|---|
| Name | 3-[(butylthio)methyl]-5-chloro-2[(p-chlorophenoxy)methyl]benzo[b]thiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20Cl2OS2 |
| InChI | InChI=1S/C20H20Cl2OS2/c1-2-3-10-24-13-18-17-11-15(22)6-9-19(17)25-20(18)12-23-16-7-4-14(21)5-8-16/h4-9,11H,2-3,10,12-13H2,1H3 |
| InChIKey | XFXLKYVVAQGFOI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18638M |
| Solvent | CDCl3 |