![3,3'-(tetramethylenediimino)bis[5,5-dimethyl-2-cyclohexen-1-one]](/api/spectrum/HGXEfEAWEPO/structure.png?h=300&w=458 "3,3'-(tetramethylenediimino)bis[5,5-dimethyl-2-cyclohexen-1-one]")
| SpectraBase Compound ID | 1fKnTf2oiEI |
|---|---|
| InChI | InChI=1S/C20H32N2O2/c1-19(2)11-15(9-17(23)13-19)21-7-5-6-8-22-16-10-18(24)14-20(3,4)12-16/h9-10,21-22H,5-8,11-14H2,1-4H3 |
| InChIKey | BVWGELIWLYXWQS-UHFFFAOYSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C20H32N2O2 |
| Exact Mass | 332.246378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HGXEfEAWEPO |
|---|---|
| Name | 3,3'-(tetramethylenediimino)bis[5,5-dimethyl-2-cyclohexen-1-one] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H32N2O2 |
| InChI | InChI=1S/C20H32N2O2/c1-19(2)11-15(9-17(23)13-19)21-7-5-6-8-22-16-10-18(24)14-20(3,4)12-16/h9-10,21-22H,5-8,11-14H2,1-4H3 |
| InChIKey | BVWGELIWLYXWQS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17910M |
| Solvent | Trifluoroacetic acid |