![3-[(o-bromophenoxy)methyl]-5-chloro-2-[(p-chlorophenoxy)methyl]benzo[b]thiophene](/api/spectrum/CdzL4TaP976/structure.png?h=300&w=458 "3-[(o-bromophenoxy)methyl]-5-chloro-2-[(p-chlorophenoxy)methyl]benzo[b]thiophene")
| SpectraBase Compound ID | 6RgP3niDHz5 |
|---|---|
| InChI | InChI=1S/C22H15BrCl2O2S/c23-19-3-1-2-4-20(19)27-12-18-17-11-15(25)7-10-21(17)28-22(18)13-26-16-8-5-14(24)6-9-16/h1-11H,12-13H2 |
| InChIKey | CGCIFWRNLOLLNK-UHFFFAOYSA-N |
| Mol Weight | 494.23 g/mol |
| Molecular Formula | C22H15BrCl2O2S |
| Exact Mass | 491.935319 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CdzL4TaP976 |
|---|---|
| Name | 3-[(o-bromophenoxy)methyl]-5-chloro-2-[(p-chlorophenoxy)methyl]benzo[b]thiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H15BrCl2O2S |
| InChI | InChI=1S/C22H15BrCl2O2S/c23-19-3-1-2-4-20(19)27-12-18-17-11-15(25)7-10-21(17)28-22(18)13-26-16-8-5-14(24)6-9-16/h1-11H,12-13H2 |
| InChIKey | CGCIFWRNLOLLNK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43956M |
| Solvent | CDCl3 |