![6-chloro-2-(o-hydroxybenzylidene)-4-methylbenzo[b]thiophen-3(2H)-one](/api/spectrum/9QFdcv85ZtL/structure.png?h=300&w=458 "6-chloro-2-(o-hydroxybenzylidene)-4-methylbenzo[b]thiophen-3(2H)-one")
| SpectraBase Compound ID | L6goup92lXU |
|---|---|
| InChI | InChI=1S/C16H11ClO2S/c1-9-6-11(17)8-13-15(9)16(19)14(20-13)7-10-4-2-3-5-12(10)18/h2-8,18H,1H3 |
| InChIKey | PQVBCZPBAKJMKF-UHFFFAOYSA-N |
| Mol Weight | 302.78 g/mol |
| Molecular Formula | C16H11ClO2S |
| Exact Mass | 302.016828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9QFdcv85ZtL |
|---|---|
| Name | 6-chloro-2-(o-hydroxybenzylidene)-4-methylbenzo[b]thiophen-3(2H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11ClO2S |
| InChI | InChI=1S/C16H11ClO2S/c1-9-6-11(17)8-13-15(9)16(19)14(20-13)7-10-4-2-3-5-12(10)18/h2-8,18H,1H3 |
| InChIKey | PQVBCZPBAKJMKF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46393M |
| Solvent | DMSO-d6 |