![1-acetyl-3-[(2,6-dichlorobenzyl)thio]-6,7-dihydro-6,6-dimethylbenzo[c]thiophen-4(5H)-one](/api/spectrum/4ebs5mBUZSq/structure.png?h=300&w=458 "1-acetyl-3-[(2,6-dichlorobenzyl)thio]-6,7-dihydro-6,6-dimethylbenzo[c]thiophen-4(5H)-one")
| SpectraBase Compound ID | 6ol0jOOQWKh |
|---|---|
| InChI | InChI=1S/C19H18Cl2O2S2/c1-10(22)17-11-7-19(2,3)8-15(23)16(11)18(25-17)24-9-12-13(20)5-4-6-14(12)21/h4-6H,7-9H2,1-3H3 |
| InChIKey | DTRJUWKQLMEIHW-UHFFFAOYSA-N |
| Mol Weight | 413.38 g/mol |
| Molecular Formula | C19H18Cl2O2S2 |
| Exact Mass | 412.012528 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ebs5mBUZSq |
|---|---|
| Name | 1-acetyl-3-[(2,6-dichlorobenzyl)thio]-6,7-dihydro-6,6-dimethylbenzo[c]thiophen-4(5H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18Cl2O2S2 |
| InChI | InChI=1S/C19H18Cl2O2S2/c1-10(22)17-11-7-19(2,3)8-15(23)16(11)18(25-17)24-9-12-13(20)5-4-6-14(12)21/h4-6H,7-9H2,1-3H3 |
| InChIKey | DTRJUWKQLMEIHW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61065M |
| Solvent | CDCl3 |