![2,3-bis[(p-chlorophenoxy)methyl]-5-chlorobenzo[b]thiophene](/api/spectrum/Hq5EYqteY5k/structure.png?h=300&w=458 "2,3-bis[(p-chlorophenoxy)methyl]-5-chlorobenzo[b]thiophene")
| SpectraBase Compound ID | 8TTHxwPvEOW |
|---|---|
| InChI | InChI=1S/C22H15Cl3O2S/c23-14-1-6-17(7-2-14)26-12-20-19-11-16(25)5-10-21(19)28-22(20)13-27-18-8-3-15(24)4-9-18/h1-11H,12-13H2 |
| InChIKey | CGSVNBMWUAITBJ-UHFFFAOYSA-N |
| Mol Weight | 449.78 g/mol |
| Molecular Formula | C22H15Cl3O2S |
| Exact Mass | 447.985834 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hq5EYqteY5k |
|---|---|
| Name | 2,3-bis[(p-chlorophenoxy)methyl]-5-chlorobenzo[b]thiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H15Cl3O2S |
| InChI | InChI=1S/C22H15Cl3O2S/c23-14-1-6-17(7-2-14)26-12-20-19-11-16(25)5-10-21(19)28-22(20)13-27-18-8-3-15(24)4-9-18/h1-11H,12-13H2 |
| InChIKey | CGSVNBMWUAITBJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43957M |
| Solvent | CDCl3 |