![N-[2-(benzo[b]thien-3-yl)ethyl]maleamic acid](/api/spectrum/DtAjK4YPvLf/structure.png?h=300&w=458 "N-[2-(benzo[b]thien-3-yl)ethyl]maleamic acid")
| SpectraBase Compound ID | FyQiPflJ4a4 |
|---|---|
| InChI | InChI=1S/C14H13NO3S/c16-13(5-6-14(17)18)15-8-7-10-9-19-12-4-2-1-3-11(10)12/h1-6,9H,7-8H2,(H,15,16)(H,17,18)/b6-5- |
| InChIKey | USXRGGDQJRRHOI-WAYWQWQTSA-N |
| Mol Weight | 275.32 g/mol |
| Molecular Formula | C14H13NO3S |
| Exact Mass | 275.061614 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DtAjK4YPvLf |
|---|---|
| Name | N-[2-(benzo[b]thien-3-yl)ethyl]maleamic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13NO3S |
| InChI | InChI=1S/C14H13NO3S/c16-13(5-6-14(17)18)15-8-7-10-9-19-12-4-2-1-3-11(10)12/h1-6,9H,7-8H2,(H,15,16)(H,17,18)/b6-5- |
| InChIKey | USXRGGDQJRRHOI-WAYWQWQTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48361M |
| Solvent | DMSO-d6 |