![2'-Fluoro-3-methylbenzo[B]thiophene-2-acetanilide](/api/spectrum/GR9x0Snrrxq/structure.png?h=300&w=458 "2'-Fluoro-3-methylbenzo[B]thiophene-2-acetanilide")
| SpectraBase Compound ID | 7ORFXCCeeyA |
|---|---|
| InChI | InChI=1S/C17H14FNOS/c1-11-12-6-2-5-9-15(12)21-16(11)10-17(20)19-14-8-4-3-7-13(14)18/h2-9H,10H2,1H3,(H,19,20) |
| InChIKey | UGJIJVVAXSWITB-UHFFFAOYSA-N |
| Mol Weight | 299.36 g/mol |
| Molecular Formula | C17H14FNOS |
| Exact Mass | 299.078013 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GR9x0Snrrxq |
|---|---|
| Name | 2'-Fluoro-3-methylbenzo[B]thiophene-2-acetanilide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.078013411 u |
| Formula | C17H14FNOS |
| InChI | InChI=1S/C17H14FNOS/c1-11-12-6-2-5-9-15(12)21-16(11)10-17(20)19-14-8-4-3-7-13(14)18/h2-9H,10H2,1H3,(H,19,20) |
| InChIKey | UGJIJVVAXSWITB-UHFFFAOYSA-N |
| Molecular Weight | 299.363 g/mol |
| SMILES | N(C(CC=1SC=2C=CC=CC2C1C)=O)C=1C(=CC=CC1)F |