![N-{[(benzo[b]thien-3-yl)carbonyl]methyl}acetamide](/api/spectrum/5ANijk0zQ2G/structure.png?h=300&w=458 "N-{[(benzo[b]thien-3-yl)carbonyl]methyl}acetamide")
| SpectraBase Compound ID | 2Wln70fLu08 |
|---|---|
| InChI | InChI=1S/C12H11NO2S/c1-8(14)13-6-11(15)10-7-16-12-5-3-2-4-9(10)12/h2-5,7H,6H2,1H3,(H,13,14) |
| InChIKey | SCQHIEDQKSYEPT-UHFFFAOYSA-N |
| Mol Weight | 233.28 g/mol |
| Molecular Formula | C12H11NO2S |
| Exact Mass | 233.05105 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ANijk0zQ2G |
|---|---|
| Name | N-{[(benzo[b]thien-3-yl)carbonyl]methyl}acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11NO2S |
| InChI | InChI=1S/C12H11NO2S/c1-8(14)13-6-11(15)10-7-16-12-5-3-2-4-9(10)12/h2-5,7H,6H2,1H3,(H,13,14) |
| InChIKey | SCQHIEDQKSYEPT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17392M |
| Solvent | Polysol |