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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

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID BfmEFrHB4OL
Name 3,3'-(octamethylenediimino)bis[5,5-dimethyl-2-cyclohexen-1-one]
Conditions Neutral
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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
Sadtler IR Number 45548
Sadtler UV Number 21735N
Solvent Methanol