![5-chloro-O-(phenylcarbamoyl)benzo[b]thiophene-3-acetamidoxime](/api/spectrum/BVrxavWNE5t/structure.png?h=300&w=458 "5-chloro-O-(phenylcarbamoyl)benzo[b]thiophene-3-acetamidoxime")
| SpectraBase Compound ID | 1GBoHol7KiK |
|---|---|
| InChI | InChI=1S/C17H14ClN3O2S/c18-12-6-7-15-14(9-12)11(10-24-15)8-16(19)21-23-17(22)20-13-4-2-1-3-5-13/h1-7,9-10H,8H2,(H2,19,21)(H,20,22) |
| InChIKey | XYZNSRMWBKTOKS-UHFFFAOYSA-N |
| Mol Weight | 359.83 g/mol |
| Molecular Formula | C17H14ClN3O2S |
| Exact Mass | 359.049526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BVrxavWNE5t |
|---|---|
| Name | 5-chloro-O-(phenylcarbamoyl)benzo[b]thiophene-3-acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClN3O2S |
| InChI | InChI=1S/C17H14ClN3O2S/c18-12-6-7-15-14(9-12)11(10-24-15)8-16(19)21-23-17(22)20-13-4-2-1-3-5-13/h1-7,9-10H,8H2,(H2,19,21)(H,20,22) |
| InChIKey | XYZNSRMWBKTOKS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56916M |
| Solvent | Polysol |