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2,4,6,8-TETRAKIS-(3,5-DIMETHYLPHENYL)-N,N'-DIMETHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
SpectraBase Compound ID J5asWXBGiYV
InChI InChI=1S/C41H48N2O/c1-23-11-24(2)16-31(15-23)37-35-38(32-17-25(3)12-26(4)18-32)43(10)40(34-21-29(7)14-30(8)22-34)36(41(35)44)39(42(37)9)33-19-27(5)13-28(6)20-33/h11-22,35-40H,1-10H3/t35-,36+,37-,38-,39+,40+
InChIKey WIPUPEYWTINTIH-SLRRSCAPSA-N
Mol Weight 584.8 g/mol
Molecular Formula C41H48N2O
Exact Mass 584.376664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ESvWpQmegKK
Name 2,4,6,8-TETRAKIS-(3,5-DIMETHYLPHENYL)-N,N'-DIMETHYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
Compound Number 10B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H48N2O
InChI InChI=1S/C41H48N2O/c1-23-11-24(2)16-31(15-23)37-35-38(32-17-25(3)12-26(4)18-32)43(10)40(34-21-29(7)14-30(8)22-34)36(41(35)44)39(42(37)9)33-19-27(5)13-28(6)20-33/h11-22,35-40H,1-10H3/t35-,36+,37-,38-,39+,40+
InChIKey WIPUPEYWTINTIH-SLRRSCAPSA-N
Literature Reference Author L.M.JACKMAN,T.S.DUNNE,B.MUELLER,H.QUAST
Literature Reference Citation CHEM.BER.,115,2872(1982)
Literature Reference DOI 10.1002/cber.19821150818
Molecular Weight 584.845 g/mol
Solvent CDCl3
Source File Reference UWCS5867