![{bis[(p-Nitrophenethyl)thio]methylene}malononitrile](/api/spectrum/4ANZA204JR1/structure.png?h=300&w=458 "{bis[(p-Nitrophenethyl)thio]methylene}malononitrile")
| SpectraBase Compound ID | CMo7XWs5WTw |
|---|---|
| InChI | InChI=1S/C20H16N4O4S2/c21-13-17(14-22)20(29-11-9-15-1-5-18(6-2-15)23(25)26)30-12-10-16-3-7-19(8-4-16)24(27)28/h1-8H,9-12H2 |
| InChIKey | BWYQGKYTAFEMOU-UHFFFAOYSA-N |
| Mol Weight | 440.49 g/mol |
| Molecular Formula | C20H16N4O4S2 |
| Exact Mass | 440.061297 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ANZA204JR1 |
|---|---|
| Name | {bis[(p-nitrophenethyl)thio]methylene}malononitrile |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16N4O4S2 |
| InChI | InChI=1S/C20H16N4O4S2/c21-13-17(14-22)20(29-11-9-15-1-5-18(6-2-15)23(25)26)30-12-10-16-3-7-19(8-4-16)24(27)28/h1-8H,9-12H2 |
| InChIKey | BWYQGKYTAFEMOU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17878M |
| Solvent | Polysol |