![5-chloro-3-(chloromethyl)-2-[(p-chlorophenoxy)methyl]benzo[b]thiophene](/api/spectrum/F2uI7Ay960q/structure.png?h=300&w=458 "5-chloro-3-(chloromethyl)-2-[(p-chlorophenoxy)methyl]benzo[b]thiophene")
| SpectraBase Compound ID | 9FU8i0QoEBi |
|---|---|
| InChI | InChI=1S/C16H11Cl3OS/c17-8-14-13-7-11(19)3-6-15(13)21-16(14)9-20-12-4-1-10(18)2-5-12/h1-7H,8-9H2 |
| InChIKey | OOUNVOYWTBDFLY-UHFFFAOYSA-N |
| Mol Weight | 357.68 g/mol |
| Molecular Formula | C16H11Cl3OS |
| Exact Mass | 355.959619 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | F2uI7Ay960q |
|---|---|
| Name | 5-chloro-3-(chloromethyl)-2-[(p-chlorophenoxy)methyl]benzo[b]thiophene |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11Cl3OS |
| InChI | InChI=1S/C16H11Cl3OS/c17-8-14-13-7-11(19)3-6-15(13)21-16(14)9-20-12-4-1-10(18)2-5-12/h1-7H,8-9H2 |
| InChIKey | OOUNVOYWTBDFLY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43955M |
| Solvent | Polysol-d |