![4-[2-Ethylphenyl]-3-thiosemicarbazone 2-acetylpyridine](/api/spectrum/EEoO8CjVucg/structure.png?h=300&w=458 "4-[2-Ethylphenyl]-3-thiosemicarbazone 2-acetylpyridine")
| SpectraBase Compound ID | 9dq65tgEb3 |
|---|---|
| InChI | InChI=1S/C16H18N4S/c1-3-13-8-4-5-10-15(13)18-16(21)20-19-12(2)14-9-6-7-11-17-14/h4-11H,3H2,1-2H3,(H2,18,20,21)/b19-12+ |
| InChIKey | WQDZJTDBQAKPAV-XDHOZWIPSA-N |
| Mol Weight | 298.41 g/mol |
| Molecular Formula | C16H18N4S |
| Exact Mass | 298.125218 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EEoO8CjVucg |
|---|---|
| Name | 4-[2-Ethylphenyl]-3-thiosemicarbazone 2-acetylpyridine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.125217770 u |
| Formula | C16H18N4S |
| InChI | InChI=1S/C16H18N4S/c1-3-13-8-4-5-10-15(13)18-16(21)20-19-12(2)14-9-6-7-11-17-14/h4-11H,3H2,1-2H3,(H2,18,20,21)/b19-12+ |
| InChIKey | WQDZJTDBQAKPAV-XDHOZWIPSA-N |
| Molecular Weight | 298.408 g/mol |
| SMILES | C(NC1=CC=CC=C1CC)(N\N=C\(C1=NC=CC=C1)C)=S |