![5-chloro-O-(methylcarbamoyl)benzo[b]thiophene-3-acetamidoxime](/api/spectrum/1sCDjce4it7/structure.png?h=300&w=458 "5-chloro-O-(methylcarbamoyl)benzo[b]thiophene-3-acetamidoxime")
| SpectraBase Compound ID | zVdqY7uViy |
|---|---|
| InChI | InChI=1S/C12H12ClN3O2S/c1-15-12(17)18-16-11(14)4-7-6-19-10-3-2-8(13)5-9(7)10/h2-3,5-6H,4H2,1H3,(H2,14,16)(H,15,17) |
| InChIKey | KHYWKBJYFQFLPT-UHFFFAOYSA-N |
| Mol Weight | 297.76 g/mol |
| Molecular Formula | C12H12ClN3O2S |
| Exact Mass | 297.033876 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1sCDjce4it7 |
|---|---|
| Name | 5-chloro-O-(methylcarbamoyl)benzo[b]thiophene-3-acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12ClN3O2S |
| InChI | InChI=1S/C12H12ClN3O2S/c1-15-12(17)18-16-11(14)4-7-6-19-10-3-2-8(13)5-9(7)10/h2-3,5-6H,4H2,1H3,(H2,14,16)(H,15,17) |
| InChIKey | KHYWKBJYFQFLPT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56917M |
| Solvent | Polysol |