![O-benzoylbenzo[b]thiophene-3-acetamidoxime](/api/spectrum/Hv3ryfCFRvI/structure.png?h=300&w=458 "O-benzoylbenzo[b]thiophene-3-acetamidoxime")
| SpectraBase Compound ID | EDPcJ4d87uM |
|---|---|
| InChI | InChI=1S/C17H14N2O2S/c18-16(19-21-17(20)12-6-2-1-3-7-12)10-13-11-22-15-9-5-4-8-14(13)15/h1-9,11H,10H2,(H2,18,19) |
| InChIKey | FQTZJZPCOAFEEH-UHFFFAOYSA-N |
| Mol Weight | 310.37 g/mol |
| Molecular Formula | C17H14N2O2S |
| Exact Mass | 310.077599 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hv3ryfCFRvI |
|---|---|
| Name | o-Benzoylbenzo[B]thiophene-3-acetamidoxime |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.077598871 u |
| Formula | C17H14N2O2S |
| InChI | InChI=1S/C17H14N2O2S/c18-16(19-21-17(20)12-6-2-1-3-7-12)10-13-11-22-15-9-5-4-8-14(13)15/h1-9,11H,10H2,(H2,18,19) |
| InChIKey | FQTZJZPCOAFEEH-UHFFFAOYSA-N |
| SMILES | NC(CC1=CSC=2C=CC=CC12)=NOC(C=1C=CC=CC1)=O |