![{bis[(2,4-dimethylphenacyl)thio]methylene}malononitrile](/api/spectrum/KT141Dhm0QS/structure.png?h=300&w=458 "{bis[(2,4-dimethylphenacyl)thio]methylene}malononitrile")
| SpectraBase Compound ID | BlfL5rztNGQ |
|---|---|
| InChI | InChI=1S/C24H22N2O2S2/c1-15-5-7-20(17(3)9-15)22(27)13-29-24(19(11-25)12-26)30-14-23(28)21-8-6-16(2)10-18(21)4/h5-10H,13-14H2,1-4H3 |
| InChIKey | HLHIICBRZAPSGK-UHFFFAOYSA-N |
| Mol Weight | 434.57 g/mol |
| Molecular Formula | C24H22N2O2S2 |
| Exact Mass | 434.11227 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KT141Dhm0QS |
|---|---|
| Name | {bis[(2,4-dimethylphenacyl)thio]methylene}malononitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H22N2O2S2 |
| InChI | InChI=1S/C24H22N2O2S2/c1-15-5-7-20(17(3)9-15)22(27)13-29-24(19(11-25)12-26)30-14-23(28)21-8-6-16(2)10-18(21)4/h5-10H,13-14H2,1-4H3 |
| InChIKey | HLHIICBRZAPSGK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19732M |
| Solvent | CDCl3 |