![6-chloro-2-(p-cyanobenzylidene)-4-methylbenzo[b]thiophen-3(2H)-one](/api/spectrum/1VaujcYG45z/structure.png?h=300&w=458 "6-chloro-2-(p-cyanobenzylidene)-4-methylbenzo[b]thiophen-3(2H)-one")
| SpectraBase Compound ID | KsWIbDz9JNN |
|---|---|
| InChI | InChI=1S/C17H10ClNOS/c1-10-6-13(18)8-14-16(10)17(20)15(21-14)7-11-2-4-12(9-19)5-3-11/h2-8H,1H3 |
| InChIKey | WVUSSJHHEKQLDQ-UHFFFAOYSA-N |
| Mol Weight | 311.79 g/mol |
| Molecular Formula | C17H10ClNOS |
| Exact Mass | 311.017163 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1VaujcYG45z |
|---|---|
| Name | 6-chloro-2-(p-cyanobenzylidene)-4-methylbenzo[b]thiophen-3(2H)-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H10ClNOS |
| InChI | InChI=1S/C17H10ClNOS/c1-10-6-13(18)8-14-16(10)17(20)15(21-14)7-11-2-4-12(9-19)5-3-11/h2-8H,1H3 |
| InChIKey | WVUSSJHHEKQLDQ-UHFFFAOYSA-N |
| Sadtler IR Number | 73411 |
| Sadtler UV Number | 40794N |
| Solvent | Methanol |