![2-[(p-Fluorophenyl)thio]acetamide](/api/spectrum/AkHwaGH19x4/structure.png?h=300&w=458 "2-[(p-Fluorophenyl)thio]acetamide")
| SpectraBase Compound ID | 5TMYx2b8Ix8 |
|---|---|
| InChI | InChI=1S/C8H8FNOS/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H2,10,11) |
| InChIKey | YRQRRKQCHIGTRU-UHFFFAOYSA-N |
| Mol Weight | 185.22 g/mol |
| Molecular Formula | C8H8FNOS |
| Exact Mass | 185.031063 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AkHwaGH19x4 |
|---|---|
| Name | 2-[(p-Fluorophenyl)thio]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 185.031063218 u |
| Formula | C8H8FNOS |
| InChI | InChI=1S/C8H8FNOS/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H2,10,11) |
| InChIKey | YRQRRKQCHIGTRU-UHFFFAOYSA-N |
| Molecular Weight | 185.216 g/mol |
| SMILES | NC(=O)CSC1=CC=C(F)C=C1 |