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1-[(3,4-dimethoxyphenethyl)amino]-4-ter-pentylcyclohexanecarbonitrile
SpectraBase Compound ID 4DWD6Hsk5Ol
InChI InChI=1S/C22H34N2O2/c1-6-21(2,3)18-9-12-22(16-23,13-10-18)24-14-11-17-7-8-19(25-4)20(15-17)26-5/h7-8,15,18,24H,6,9-14H2,1-5H3
InChIKey HNGLFECXSWJGOA-UHFFFAOYSA-N
Mol Weight 358.5 g/mol
Molecular Formula C22H34N2O2
Exact Mass 358.262028 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID J9SxueiG32L
Name 1-[(3,4-dimathoxyphenethyl)amino]-4-tert-pentylcyclohexanecarbonitrile
Conditions Neutral
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Formula C22H34N2O2
InChI InChI=1S/C22H34N2O2/c1-6-21(2,3)18-9-12-22(16-23,13-10-18)24-14-11-17-7-8-19(25-4)20(15-17)26-5/h7-8,15,18,24H,6,9-14H2,1-5H3
InChIKey HNGLFECXSWJGOA-UHFFFAOYSA-N
Sadtler IR Number 50457
Sadtler UV Number 25980N
Solvent Methanol