![{bis[(p-methoxybenzyl)thio]methylene}malononitrile](/api/spectrum/CiDkUUxBlfS/structure.png?h=300&w=458 "{bis[(p-methoxybenzyl)thio]methylene}malononitrile")
| SpectraBase Compound ID | 2bKUd71mXMc |
|---|---|
| InChI | InChI=1S/C20H18N2O2S2/c1-23-18-7-3-15(4-8-18)13-25-20(17(11-21)12-22)26-14-16-5-9-19(24-2)10-6-16/h3-10H,13-14H2,1-2H3 |
| InChIKey | AGBSSDXGLVEVPF-UHFFFAOYSA-N |
| Mol Weight | 382.5 g/mol |
| Molecular Formula | C20H18N2O2S2 |
| Exact Mass | 382.08097 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CiDkUUxBlfS |
|---|---|
| Name | {bis[(p-methoxybenzyl)thio]methylene}malononitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18N2O2S2 |
| InChI | InChI=1S/C20H18N2O2S2/c1-23-18-7-3-15(4-8-18)13-25-20(17(11-21)12-22)26-14-16-5-9-19(24-2)10-6-16/h3-10H,13-14H2,1-2H3 |
| InChIKey | AGBSSDXGLVEVPF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17877M |
| Solvent | Polysol |