![1-[[1-[2-Pyridyl]ethylidene]amino]-2,5-dithiobiurea](/api/spectrum/EtQmVSYqZx4/structure.png?h=300&w=458 "1-[[1-[2-Pyridyl]ethylidene]amino]-2,5-dithiobiurea")
| SpectraBase Compound ID | HcBAY1teaLT |
|---|---|
| InChI | InChI=1S/C9H12N6S2/c1-6(7-4-2-3-5-11-7)12-14-9(17)15-13-8(10)16/h2-5H,1H3,(H3,10,13,16)(H2,14,15,17)/b12-6+ |
| InChIKey | QZIMITQFDXFENV-WUXMJOGZSA-N |
| Mol Weight | 268.36 g/mol |
| Molecular Formula | C9H12N6S2 |
| Exact Mass | 268.056487 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EtQmVSYqZx4 |
|---|---|
| Name | 1-[[1-[2-Pyridyl]ethylidene]amino]-2,5-dithiobiurea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.056486758 u |
| Formula | C9H12N6S2 |
| InChI | InChI=1S/C9H12N6S2/c1-6(7-4-2-3-5-11-7)12-14-9(17)15-13-8(10)16/h2-5H,1H3,(H3,10,13,16)(H2,14,15,17)/b12-6+ |
| InChIKey | QZIMITQFDXFENV-WUXMJOGZSA-N |
| SMILES | C1(=CC=CC=N1)\C(=N\NC(NNC(=S)N)=S)C |