![5-bromo-3-(chloromethyl)-2-[(p-chlorophenoxy)methyl]benzo[b]thiophene](/api/spectrum/IoDwnlplEBr/structure.png?h=300&w=458 "5-bromo-3-(chloromethyl)-2-[(p-chlorophenoxy)methyl]benzo[b]thiophene")
| SpectraBase Compound ID | 2LbR6mf8ibr |
|---|---|
| InChI | InChI=1S/C16H11BrCl2OS/c17-10-1-6-15-13(7-10)14(8-18)16(21-15)9-20-12-4-2-11(19)3-5-12/h1-7H,8-9H2 |
| InChIKey | OSBZEYOCYXBJFR-UHFFFAOYSA-N |
| Mol Weight | 402.13 g/mol |
| Molecular Formula | C16H11BrCl2OS |
| Exact Mass | 399.909105 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IoDwnlplEBr |
|---|---|
| Name | 5-bromo-3-(chloromethyl)-2-[(p-chlorophenoxy)methyl]benzo[b]thiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11BrCl2OS |
| InChI | InChI=1S/C16H11BrCl2OS/c17-10-1-6-15-13(7-10)14(8-18)16(21-15)9-20-12-4-2-11(19)3-5-12/h1-7H,8-9H2 |
| InChIKey | OSBZEYOCYXBJFR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18646M |
| Solvent | CDCl3 |