![O-benzoyl-5-chlorobenzo[b]thiophene-3-acetamidoxime](/api/spectrum/5iJp7BCj3HR/structure.png?h=300&w=458 "O-benzoyl-5-chlorobenzo[b]thiophene-3-acetamidoxime")
| SpectraBase Compound ID | 40SpBVY2poo |
|---|---|
| InChI | InChI=1S/C17H13ClN2O2S/c18-13-6-7-15-14(9-13)12(10-23-15)8-16(19)20-22-17(21)11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H2,19,20) |
| InChIKey | JJWMOCLGMLPGMK-UHFFFAOYSA-N |
| Mol Weight | 344.82 g/mol |
| Molecular Formula | C17H13ClN2O2S |
| Exact Mass | 344.038627 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5iJp7BCj3HR |
|---|---|
| Name | O-benzoyl-5-chlorobenzo[b]thiophene-3-acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13ClN2O2S |
| InChI | InChI=1S/C17H13ClN2O2S/c18-13-6-7-15-14(9-13)12(10-23-15)8-16(19)20-22-17(21)11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H2,19,20) |
| InChIKey | JJWMOCLGMLPGMK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56915M |
| Solvent | Polysol |