![{bis[(2,6-dichlorobenzyl)thio]methylene}malononitrile](/api/spectrum/BT0PMRrng3l/structure.png?h=300&w=458 "{bis[(2,6-dichlorobenzyl)thio]methylene}malononitrile")
| SpectraBase Compound ID | 1VclplKhwUD |
|---|---|
| InChI | InChI=1S/C18H10Cl4N2S2/c19-14-3-1-4-15(20)12(14)9-25-18(11(7-23)8-24)26-10-13-16(21)5-2-6-17(13)22/h1-6H,9-10H2 |
| InChIKey | HUYQKIIESHTVEV-UHFFFAOYSA-N |
| Mol Weight | 460.2 g/mol |
| Molecular Formula | C18H10Cl4N2S2 |
| Exact Mass | 457.903951 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BT0PMRrng3l |
|---|---|
| Name | {bis[(2,6-dichlorobenzyl)thio]methylene}malononitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H10Cl4N2S2 |
| InChI | InChI=1S/C18H10Cl4N2S2/c19-14-3-1-4-15(20)12(14)9-25-18(11(7-23)8-24)26-10-13-16(21)5-2-6-17(13)22/h1-6H,9-10H2 |
| InChIKey | HUYQKIIESHTVEV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25204M |
| Solvent | CDCl3 |