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1-(4'-METHYLPHENYL)-3,3-BIS-[(1-METHYLPROPYL)-AMINO]-PROP-2-EN-1-ONE
SpectraBase Compound ID 3rSdrP9kOBm
InChI InChI=1S/C18H28N2O/c1-6-14(4)19-18(20-15(5)7-2)12-17(21)16-10-8-13(3)9-11-16/h8-12,14-15,19-20H,6-7H2,1-5H3
InChIKey FLTVAVOKDBRAQD-UHFFFAOYSA-N
Mol Weight 288.44 g/mol
Molecular Formula C18H28N2O
Exact Mass 288.220164 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5hf4eFq5Px1
Name 1-(4'-METHYLPHENYL)-3,3-BIS-[(1-METHYLPROPYL)-AMINO]-PROP-2-EN-1-ONE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H28N2O
InChI InChI=1S/C18H28N2O/c1-6-14(4)19-18(20-15(5)7-2)12-17(21)16-10-8-13(3)9-11-16/h8-12,14-15,19-20H,6-7H2,1-5H3
InChIKey FLTVAVOKDBRAQD-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 CDCl3
Source File Reference UWIR17072