![5,7-dichloro-2-[p-(dimethylamino)benzylidene]-4-methylbenzo[b]thiophen-3(2H)-one](/api/spectrum/Jue3SYnhT44/structure.png?h=300&w=458 "5,7-dichloro-2-[p-(dimethylamino)benzylidene]-4-methylbenzo[b]thiophen-3(2H)-one")
| SpectraBase Compound ID | BSiV9QgIhnv |
|---|---|
| InChI | InChI=1S/C18H15Cl2NOS/c1-10-13(19)9-14(20)18-16(10)17(22)15(23-18)8-11-4-6-12(7-5-11)21(2)3/h4-9H,1-3H3 |
| InChIKey | QNYKQQUJIUFUHQ-UHFFFAOYSA-N |
| Mol Weight | 364.29 g/mol |
| Molecular Formula | C18H15Cl2NOS |
| Exact Mass | 363.025141 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jue3SYnhT44 |
|---|---|
| Name | 5,7-dichloro-2-[p-(dimethylamino)benzylidene]-4-methylbenzo[b]thiophen-3(2H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15Cl2NOS |
| InChI | InChI=1S/C18H15Cl2NOS/c1-10-13(19)9-14(20)18-16(10)17(22)15(23-18)8-11-4-6-12(7-5-11)21(2)3/h4-9H,1-3H3 |
| InChIKey | QNYKQQUJIUFUHQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46259M |
| Solvent | CDCl3 |