![{bis[(p-cyanobenzyl)thio]methylene}malononitrile](/api/spectrum/BGspRUZLuCh/structure.png?h=300&w=458 "{bis[(p-cyanobenzyl)thio]methylene}malononitrile")
| SpectraBase Compound ID | Eoe0XTF3LDy |
|---|---|
| InChI | InChI=1S/C20H12N4S2/c21-9-15-1-5-17(6-2-15)13-25-20(19(11-23)12-24)26-14-18-7-3-16(10-22)4-8-18/h1-8H,13-14H2 |
| InChIKey | FGZYVRUYMCSRCM-UHFFFAOYSA-N |
| Mol Weight | 372.46 g/mol |
| Molecular Formula | C20H12N4S2 |
| Exact Mass | 372.050339 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BGspRUZLuCh |
|---|---|
| Name | {bis[(p-cyanobenzyl)thio]methylene}malononitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H12N4S2 |
| InChI | InChI=1S/C20H12N4S2/c21-9-15-1-5-17(6-2-15)13-25-20(19(11-23)12-24)26-14-18-7-3-16(10-22)4-8-18/h1-8H,13-14H2 |
| InChIKey | FGZYVRUYMCSRCM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17874M |
| Solvent | Polysol |