![6-chloro-4-methyl-2-((3-pyridyl)methylene)benzo[b]thiophen-3(2H)-one](/api/spectrum/2xoUdIJySMh/structure.png?h=300&w=458 "6-chloro-4-methyl-2-((3-pyridyl)methylene)benzo[b]thiophen-3(2H)-one")
| SpectraBase Compound ID | AlOESZLXkt |
|---|---|
| InChI | InChI=1S/C15H10ClNOS/c1-9-5-11(16)7-12-14(9)15(18)13(19-12)6-10-3-2-4-17-8-10/h2-8H,1H3 |
| InChIKey | SVUNFKIBEPQDIH-UHFFFAOYSA-N |
| Mol Weight | 287.76 g/mol |
| Molecular Formula | C15H10ClNOS |
| Exact Mass | 287.017163 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2xoUdIJySMh |
|---|---|
| Name | 6-chloro-4-methyl-2-[(3-pyridyl)methylene]benzo[b]thiophen-3(2H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10ClNOS |
| InChI | InChI=1S/C15H10ClNOS/c1-9-5-11(16)7-12-14(9)15(18)13(19-12)6-10-3-2-4-17-8-10/h2-8H,1H3 |
| InChIKey | SVUNFKIBEPQDIH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46396M |
| Solvent | CDCl3 |