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3,3-BIS-(CYCLOHEXYLAMINO)-1-(4'-METHYLPHENYL)-PROP-2-EN-1-ONE
SpectraBase Compound ID 39DOKLIMt6C
InChI InChI=1S/C22H32N2O/c1-17-12-14-18(15-13-17)21(25)16-22(23-19-8-4-2-5-9-19)24-20-10-6-3-7-11-20/h12-16,19-20,23-24H,2-11H2,1H3
InChIKey HJWBLKZOAXUJLU-UHFFFAOYSA-N
Mol Weight 340.5 g/mol
Molecular Formula C22H32N2O
Exact Mass 340.251464 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3651YyN2IAU
Name 3,3-BIS-(CYCLOHEXYLAMINO)-1-(4'-METHYLPHENYL)-PROP-2-EN-1-ONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32N2O
InChI InChI=1S/C22H32N2O/c1-17-12-14-18(15-13-17)21(25)16-22(23-19-8-4-2-5-9-19)24-20-10-6-3-7-11-20/h12-16,19-20,23-24H,2-11H2,1H3
InChIKey HJWBLKZOAXUJLU-UHFFFAOYSA-N
Literature Reference Author A.V.AFONIN,I.A.USHAKOV,A.V.VASHCHENKO,E.V.KONDRASHOV,A.Y.RUL EV
Literature Reference Citation MAGN.RES.CHEM.,48,661(2010)
Literature Reference DOI 10.1002/mrc.2643
Solvent ACETONE-D6
Source File Reference UWIR17077