![N-(2-methylbenzo[b]thien-6-yl)acetamide](/api/spectrum/BEQI5xdpgy4/structure.png?h=300&w=458 "N-(2-methylbenzo[b]thien-6-yl)acetamide")
| SpectraBase Compound ID | LCprBzXhK1a |
|---|---|
| InChI | InChI=1S/C11H11NOS/c1-7-5-9-3-4-10(12-8(2)13)6-11(9)14-7/h3-6H,1-2H3,(H,12,13) |
| InChIKey | AMTDNJUHEDPEBT-UHFFFAOYSA-N |
| Mol Weight | 205.27 g/mol |
| Molecular Formula | C11H11NOS |
| Exact Mass | 205.056135 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BEQI5xdpgy4 |
|---|---|
| Name | N-(2-methylbenzo[b]thien-6-yl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11NOS |
| InChI | InChI=1S/C11H11NOS/c1-7-5-9-3-4-10(12-8(2)13)6-11(9)14-7/h3-6H,1-2H3,(H,12,13) |
| InChIKey | AMTDNJUHEDPEBT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35715M |
| Solvent | CDCl3 |