![methyl 3-methylbenzo[b]thien-2-yl ketone, O-[(p-chlorophenyl)carbamoyl]oxime](/api/spectrum/LmvJZa92g92/structure.png?h=300&w=458 "methyl 3-methylbenzo[b]thien-2-yl ketone, O-[(p-chlorophenyl)carbamoyl]oxime")
| SpectraBase Compound ID | Riak864tQ6 |
|---|---|
| InChI | InChI=1S/C18H15ClN2O2S/c1-11-15-5-3-4-6-16(15)24-17(11)12(2)21-23-18(22)20-14-9-7-13(19)8-10-14/h3-10H,1-2H3,(H,20,22)/b21-12+ |
| InChIKey | LVVGURLZQDMHMG-CIAFOILYSA-N |
| Mol Weight | 358.84 g/mol |
| Molecular Formula | C18H15ClN2O2S |
| Exact Mass | 358.054277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LmvJZa92g92 |
|---|---|
| Name | methyl 3-methylbenzo[b]thien-2-yl ketone, O-[(p-chlorophenyl)carbamoyl]oxime |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15ClN2O2S |
| InChI | InChI=1S/C18H15ClN2O2S/c1-11-15-5-3-4-6-16(15)24-17(11)12(2)21-23-18(22)20-14-9-7-13(19)8-10-14/h3-10H,1-2H3,(H,20,22)/b21-12+ |
| InChIKey | LVVGURLZQDMHMG-CIAFOILYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57093M |
| Solvent | CDCl3 |