![2-chloro-3-[(2,4-dichlorophenoxy)methyl]benzo[b]thiophene](/api/spectrum/16C4ouOo9hQ/structure.png?h=300&w=458 "2-chloro-3-[(2,4-dichlorophenoxy)methyl]benzo[b]thiophene")
| SpectraBase Compound ID | 6bsawScSgCb |
|---|---|
| InChI | InChI=1S/C15H9Cl3OS/c16-9-5-6-13(12(17)7-9)19-8-11-10-3-1-2-4-14(10)20-15(11)18/h1-7H,8H2 |
| InChIKey | YEBDJGSFYXYQBR-UHFFFAOYSA-N |
| Mol Weight | 343.66 g/mol |
| Molecular Formula | C15H9Cl3OS |
| Exact Mass | 341.943969 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 16C4ouOo9hQ |
|---|---|
| Name | 2-chloro-3-[(2,4-dichlorophenoxy)methyl]benzo[b]thiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H9Cl3OS |
| InChI | InChI=1S/C15H9Cl3OS/c16-9-5-6-13(12(17)7-9)19-8-11-10-3-1-2-4-14(10)20-15(11)18/h1-7H,8H2 |
| InChIKey | YEBDJGSFYXYQBR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57206M |
| Solvent | CDCl3 |