![6-chloro-2-(2,6-dichlorobenzylidene)-4-methylbenzo[b]thiophen-3(2H)-one](/api/spectrum/ENzvvTNAJFm/structure.png?h=300&w=458 "6-chloro-2-(2,6-dichlorobenzylidene)-4-methylbenzo[b]thiophen-3(2H)-one")
| SpectraBase Compound ID | EnyrDg7XQMb |
|---|---|
| InChI | InChI=1S/C16H9Cl3OS/c1-8-5-9(17)6-13-15(8)16(20)14(21-13)7-10-11(18)3-2-4-12(10)19/h2-7H,1H3 |
| InChIKey | HTWKRKUJHPFHCE-UHFFFAOYSA-N |
| Mol Weight | 355.67 g/mol |
| Molecular Formula | C16H9Cl3OS |
| Exact Mass | 353.943969 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ENzvvTNAJFm |
|---|---|
| Name | 6-chloro-2-(2,6-dichlorobenzylidene)-4-methylbenzo[b]thiophen-3(2H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H9Cl3OS |
| InChI | InChI=1S/C16H9Cl3OS/c1-8-5-9(17)6-13-15(8)16(20)14(21-13)7-10-11(18)3-2-4-12(10)19/h2-7H,1H3 |
| InChIKey | HTWKRKUJHPFHCE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46395M |
| Solvent | CDCl3 |