![{bis[(p-nitrobenzyl)thio]methylene}malononitrile](/api/spectrum/D3yYU0jsnkr/structure.png?h=300&w=458 "{bis[(p-nitrobenzyl)thio]methylene}malononitrile")
| SpectraBase Compound ID | 5lsVFuChVcY |
|---|---|
| InChI | InChI=1S/C18H12N4O4S2/c19-9-15(10-20)18(27-11-13-1-5-16(6-2-13)21(23)24)28-12-14-3-7-17(8-4-14)22(25)26/h1-8H,11-12H2 |
| InChIKey | RTLWBFQLWPKSCH-UHFFFAOYSA-N |
| Mol Weight | 412.44 g/mol |
| Molecular Formula | C18H12N4O4S2 |
| Exact Mass | 412.029997 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D3yYU0jsnkr |
|---|---|
| Name | {bis[(p-nitrobenzyl)thio]methylene}malononitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12N4O4S2 |
| InChI | InChI=1S/C18H12N4O4S2/c19-9-15(10-20)18(27-11-13-1-5-16(6-2-13)21(23)24)28-12-14-3-7-17(8-4-14)22(25)26/h1-8H,11-12H2 |
| InChIKey | RTLWBFQLWPKSCH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17873M |
| Solvent | Polysol |