![3,3'-(Hexamethylenediimino)bis[5,5-dimethyl-2-cyclohexen-1-one]](/api/spectrum/ETOQKsfakcA/structure.png?h=300&w=458 "3,3'-(Hexamethylenediimino)bis[5,5-dimethyl-2-cyclohexen-1-one]")
| SpectraBase Compound ID | C8IIOXwpAHS |
|---|---|
| InChI | InChI=1S/C22H36N2O2/c1-21(2)13-17(11-19(25)15-21)23-9-7-5-6-8-10-24-18-12-20(26)16-22(3,4)14-18/h11-12,23-24H,5-10,13-16H2,1-4H3 |
| InChIKey | FAJSGKQPSNYQHN-UHFFFAOYSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C22H36N2O2 |
| Exact Mass | 360.277678 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ETOQKsfakcA |
|---|---|
| Name | 3,3'-(hexamethylenediimino)bis[5,5-dimethyl-2-cyclohexen-1-one] |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H36N2O2 |
| InChI | InChI=1S/C22H36N2O2/c1-21(2)13-17(11-19(25)15-21)23-9-7-5-6-8-10-24-18-12-20(26)16-22(3,4)14-18/h11-12,23-24H,5-10,13-16H2,1-4H3 |
| InChIKey | FAJSGKQPSNYQHN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17911M |
| Solvent | Trifluoroacetic acid |