![4-chloro-5-methoxylbenzo[b]thiophene-3-acetamide](/api/spectrum/CC6YIvoMCL1/structure.png?h=300&w=458 "4-chloro-5-methoxylbenzo[b]thiophene-3-acetamide")
| SpectraBase Compound ID | yM1nJiTVts |
|---|---|
| InChI | InChI=1S/C11H10ClNO2S/c1-15-7-2-3-8-10(11(7)12)6(5-16-8)4-9(13)14/h2-3,5H,4H2,1H3,(H2,13,14) |
| InChIKey | ABOCLBLRLUFMCA-UHFFFAOYSA-N |
| Mol Weight | 255.72 g/mol |
| Molecular Formula | C11H10ClNO2S |
| Exact Mass | 255.012077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CC6YIvoMCL1 |
|---|---|
| Name | 4-chloro-5-methoxylbenzo[b]thiophene-3-acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10ClNO2S |
| InChI | InChI=1S/C11H10ClNO2S/c1-15-7-2-3-8-10(11(7)12)6(5-16-8)4-9(13)14/h2-3,5H,4H2,1H3,(H2,13,14) |
| InChIKey | ABOCLBLRLUFMCA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44873M |
| Solvent | DMSO-d6 |