![3,3'-(octamethylenediimino)bis[5,5-dimethyl-2-cyclohexen-1-one]](/api/spectrum/3VcrRahiheD/structure.png?h=300&w=458 "3,3'-(octamethylenediimino)bis[5,5-dimethyl-2-cyclohexen-1-one]")
| SpectraBase Compound ID | C9RHomv7PAF |
|---|---|
| InChI | InChI=1S/C24H40N2O2/c1-23(2)15-19(13-21(27)17-23)25-11-9-7-5-6-8-10-12-26-20-14-22(28)18-24(3,4)16-20/h13-14,25-26H,5-12,15-18H2,1-4H3 |
| InChIKey | QZZPXOWMJWHPNN-UHFFFAOYSA-N |
| Mol Weight | 388.6 g/mol |
| Molecular Formula | C24H40N2O2 |
| Exact Mass | 388.308979 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3VcrRahiheD |
|---|---|
| Name | 3,3'-(octamethylenediimino)bis[5,5-dimethyl-2-cyclohexen-1-one] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H40N2O2 |
| InChI | InChI=1S/C24H40N2O2/c1-23(2)15-19(13-21(27)17-23)25-11-9-7-5-6-8-10-12-26-20-14-22(28)18-24(3,4)16-20/h13-14,25-26H,5-12,15-18H2,1-4H3 |
| InChIKey | QZZPXOWMJWHPNN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17909M |
| Solvent | Trifluoroacetic acid |