![4-[4-Chlorophenyl]-3-thiosemicarbazone o-fluorobenzaldehyde](/api/spectrum/CMnjyXiWP4S/structure.png?h=300&w=458 "4-[4-Chlorophenyl]-3-thiosemicarbazone o-fluorobenzaldehyde")
| SpectraBase Compound ID | 192UpbCQjgQ |
|---|---|
| InChI | InChI=1S/C14H11ClFN3S/c15-11-5-7-12(8-6-11)18-14(20)19-17-9-10-3-1-2-4-13(10)16/h1-9H,(H2,18,19,20)/b17-9+ |
| InChIKey | GFMUJNKBIRKECA-RQZCQDPDSA-N |
| Mol Weight | 307.77 g/mol |
| Molecular Formula | C14H11ClFN3S |
| Exact Mass | 307.034624 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CMnjyXiWP4S |
|---|---|
| Name | 4-[4-Chlorophenyl]-3-thiosemicarbazone o-fluorobenzaldehyde |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 307.034624403 u |
| Formula | C14H11ClFN3S |
| InChI | InChI=1S/C14H11ClFN3S/c15-11-5-7-12(8-6-11)18-14(20)19-17-9-10-3-1-2-4-13(10)16/h1-9H,(H2,18,19,20)/b17-9+ |
| InChIKey | GFMUJNKBIRKECA-RQZCQDPDSA-N |
| Molecular Weight | 307.774 g/mol |
| SMILES | C1=C(C=CC(=C1)Cl)NC(N\N=C\C1=C(C=CC=C1)F)=S |