![{bis[(p-chlorobenzyl)thio]methylene}malononitrile](/api/spectrum/I6u8IL8GxSy/structure.png?h=300&w=458 "{bis[(p-chlorobenzyl)thio]methylene}malononitrile")
| SpectraBase Compound ID | 2KiE2v04GSR |
|---|---|
| InChI | InChI=1S/C18H12Cl2N2S2/c19-16-5-1-13(2-6-16)11-23-18(15(9-21)10-22)24-12-14-3-7-17(20)8-4-14/h1-8H,11-12H2 |
| InChIKey | VRIMBDOOIRCYQD-UHFFFAOYSA-N |
| Mol Weight | 391.33 g/mol |
| Molecular Formula | C18H12Cl2N2S2 |
| Exact Mass | 389.981896 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I6u8IL8GxSy |
|---|---|
| Name | {bis[(p-chlorobenzyl)thio]methylene}malononitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12Cl2N2S2 |
| InChI | InChI=1S/C18H12Cl2N2S2/c19-16-5-1-13(2-6-16)11-23-18(15(9-21)10-22)24-12-14-3-7-17(20)8-4-14/h1-8H,11-12H2 |
| InChIKey | VRIMBDOOIRCYQD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17875M |
| Solvent | Polysol |