![Carbothioamide, 1-hydrazine-2-[1-(2,6-dichlorophenyl) methylidene]](/api/spectrum/ALTzdDhOg1Z/structure.png?h=300&w=458 "Carbothioamide, 1-hydrazine-2-[1-(2,6-dichlorophenyl) methylidene]")
| SpectraBase Compound ID | 39EDTiXkU8v |
|---|---|
| InChI | InChI=1S/C8H7Cl2N3S/c9-6-2-1-3-7(10)5(6)4-12-13-8(11)14/h1-4H,(H3,11,13,14)/b12-4+ |
| InChIKey | JWTQZQFPOKSWPZ-UUILKARUSA-N |
| Mol Weight | 248.13 g/mol |
| Molecular Formula | C8H7Cl2N3S |
| Exact Mass | 246.973774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ALTzdDhOg1Z |
|---|---|
| Name | Carbothioamide, 1-hydrazine-2-[1-(2,6-dichlorophenyl) methylidene] |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 246.973773811 u |
| Formula | C8H7Cl2N3S |
| InChI | InChI=1S/C8H7Cl2N3S/c9-6-2-1-3-7(10)5(6)4-12-13-8(11)14/h1-4H,(H3,11,13,14)/b12-4+ |
| InChIKey | JWTQZQFPOKSWPZ-UUILKARUSA-N |
| Molecular Weight | 248.131 g/mol |
| SMILES | C1=C(Cl)C(\C=N\NC(=S)N)=C(C=C1)Cl |