![2-[bis(Ethylthio)methylene]propanedinitrile](/api/spectrum/3YxRlEaPjTE/structure.png?h=300&w=458 "2-[bis(Ethylthio)methylene]propanedinitrile")
| SpectraBase Compound ID | LWGI1oNt9Om |
|---|---|
| InChI | InChI=1S/C8H10N2S2/c1-3-11-8(12-4-2)7(5-9)6-10/h3-4H2,1-2H3 |
| InChIKey | FJQWUIXBQMGVPS-UHFFFAOYSA-N |
| Mol Weight | 198.3 g/mol |
| Molecular Formula | C8H10N2S2 |
| Exact Mass | 198.028541 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3YxRlEaPjTE |
|---|---|
| Name | 2-[bis(Ethylthio)methylene]propanedinitrile |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 198.028540678 u |
| Formula | C8H10N2S2 |
| InChI | InChI=1S/C8H10N2S2/c1-3-11-8(12-4-2)7(5-9)6-10/h3-4H2,1-2H3 |
| InChIKey | FJQWUIXBQMGVPS-UHFFFAOYSA-N |
| Molecular Weight | 198.302 g/mol |
| SMILES | C(SC(=C(C#N)C#N)SCC)C |