![6-chloro-2-[(dimethylamino)methylene]-4-methylbenzo[b]thiophen-3(2H)-one](/api/spectrum/JnKoqgctO9O/structure.png?h=300&w=458 "6-chloro-2-[(dimethylamino)methylene]-4-methylbenzo[b]thiophen-3(2H)-one")
| SpectraBase Compound ID | 8TwgQ8QqpTU |
|---|---|
| InChI | InChI=1S/C12H12ClNOS/c1-7-4-8(13)5-9-11(7)12(15)10(16-9)6-14(2)3/h4-6H,1-3H3 |
| InChIKey | LQPYBKSQLXUPAL-UHFFFAOYSA-N |
| Mol Weight | 253.75 g/mol |
| Molecular Formula | C12H12ClNOS |
| Exact Mass | 253.032813 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JnKoqgctO9O |
|---|---|
| Name | 6-chloro-2-[(dimethylamino)methylene]-4-methylbenzo[b]thiophen-3(2H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12ClNOS |
| InChI | InChI=1S/C12H12ClNOS/c1-7-4-8(13)5-9-11(7)12(15)10(16-9)6-14(2)3/h4-6H,1-3H3 |
| InChIKey | LQPYBKSQLXUPAL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46394M |
| Solvent | CDCl3 |