![4'-chloro-3-methylbenzo[b]thiophene-2-acetanilide](/api/spectrum/4uXS6tF73TD/structure.png?h=300&w=458 "4'-chloro-3-methylbenzo[b]thiophene-2-acetanilide")
| SpectraBase Compound ID | FvAO6OUSvdu |
|---|---|
| InChI | InChI=1S/C17H14ClNOS/c1-11-14-4-2-3-5-15(14)21-16(11)10-17(20)19-13-8-6-12(18)7-9-13/h2-9H,10H2,1H3,(H,19,20) |
| InChIKey | BAHPFFAPEHSUGS-UHFFFAOYSA-N |
| Mol Weight | 315.82 g/mol |
| Molecular Formula | C17H14ClNOS |
| Exact Mass | 315.048463 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4uXS6tF73TD |
|---|---|
| Name | 4'-chloro-3-methylbenzo[b]thiophene-2-acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClNOS |
| InChI | InChI=1S/C17H14ClNOS/c1-11-14-4-2-3-5-15(14)21-16(11)10-17(20)19-13-8-6-12(18)7-9-13/h2-9H,10H2,1H3,(H,19,20) |
| InChIKey | BAHPFFAPEHSUGS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55423M |
| Solvent | CDCl3 |