![O-(phenylcarbamoyl)benzo[b]thiophene-3-acetamidoxime](/api/spectrum/1IzqEuHKUWt/structure.png?h=300&w=458 "O-(phenylcarbamoyl)benzo[b]thiophene-3-acetamidoxime")
| SpectraBase Compound ID | LU7cijSFMd8 |
|---|---|
| InChI | InChI=1S/C17H15N3O2S/c18-16(10-12-11-23-15-9-5-4-8-14(12)15)20-22-17(21)19-13-6-2-1-3-7-13/h1-9,11H,10H2,(H2,18,20)(H,19,21) |
| InChIKey | SLVQKVJAGVGRHH-UHFFFAOYSA-N |
| Mol Weight | 325.39 g/mol |
| Molecular Formula | C17H15N3O2S |
| Exact Mass | 325.088498 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1IzqEuHKUWt |
|---|---|
| Name | O-(phenylcarbamoyl)benzo[b]thiophene-3-acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15N3O2S |
| InChI | InChI=1S/C17H15N3O2S/c18-16(10-12-11-23-15-9-5-4-8-14(12)15)20-22-17(21)19-13-6-2-1-3-7-13/h1-9,11H,10H2,(H2,18,20)(H,19,21) |
| InChIKey | SLVQKVJAGVGRHH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56920M |
| Solvent | Polysol |