![4-[2-Pyridyl]-3-thiosemicarbazone p-fluoroacetophenone](/api/spectrum/9oWwaMzEl9b/structure.png?h=300&w=458 "4-[2-Pyridyl]-3-thiosemicarbazone p-fluoroacetophenone")
| SpectraBase Compound ID | 671Hs0upfdm |
|---|---|
| InChI | InChI=1S/C14H13FN4S/c1-10(11-5-7-12(15)8-6-11)18-19-14(20)17-13-4-2-3-9-16-13/h2-9H,1H3,(H2,16,17,19,20)/b18-10+ |
| InChIKey | JCGTZOIFVDFQBH-VCHYOVAHSA-N |
| Mol Weight | 288.34 g/mol |
| Molecular Formula | C14H13FN4S |
| Exact Mass | 288.084496 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9oWwaMzEl9b |
|---|---|
| Name | 4-[2-Pyridyl]-3-thiosemicarbazone p-fluoroacetophenone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.084495772 u |
| Formula | C14H13FN4S |
| InChI | InChI=1S/C14H13FN4S/c1-10(11-5-7-12(15)8-6-11)18-19-14(20)17-13-4-2-3-9-16-13/h2-9H,1H3,(H2,16,17,19,20)/b18-10+ |
| InChIKey | JCGTZOIFVDFQBH-VCHYOVAHSA-N |
| Molecular Weight | 288.344 g/mol |
| SMILES | C1=CC=CC(=N1)NC(=S)N\N=C\(C=1C=CC(=CC1)F)C |