![N-[2-(6-fluoro-5-methoxybenzo[b]thien-3-yl)ethyl]acetamide](/api/spectrum/BwMbCM6fabu/structure.png?h=300&w=458 "N-[2-(6-fluoro-5-methoxybenzo[b]thien-3-yl)ethyl]acetamide")
| SpectraBase Compound ID | G46DUOSX7Hy |
|---|---|
| InChI | InChI=1S/C13H14FNO2S/c1-8(16)15-4-3-9-7-18-13-6-11(14)12(17-2)5-10(9)13/h5-7H,3-4H2,1-2H3,(H,15,16) |
| InChIKey | YOOQVXUEPDMEFL-UHFFFAOYSA-N |
| Mol Weight | 267.32 g/mol |
| Molecular Formula | C13H14FNO2S |
| Exact Mass | 267.072928 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BwMbCM6fabu |
|---|---|
| Name | N-[2-(6-fluoro-5-methoxybenzo[b]thien-3-yl)ethyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14FNO2S |
| InChI | InChI=1S/C13H14FNO2S/c1-8(16)15-4-3-9-7-18-13-6-11(14)12(17-2)5-10(9)13/h5-7H,3-4H2,1-2H3,(H,15,16) |
| InChIKey | YOOQVXUEPDMEFL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44870M |
| Solvent | CDCl3 |