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(6S)-REL-(4R,8S,9R,10S)-4,8,9,10-TETRAKIS-(3,5-DIMETHYLPHENYL)-1,3-DIAZATRICYCLO-[3.3.1.1(3,7)]-DECAN-6-OL
SpectraBase Compound ID HbPPWGXAUZv
InChI InChI=1S/C40H46N2O/c1-22-9-23(2)14-30(13-22)36-34-37(31-15-24(3)10-25(4)16-31)42-21-41(36)38(32-17-26(5)11-27(6)18-32)35(40(34)43)39(42)33-19-28(7)12-29(8)20-33/h9-20,34-40,43H,21H2,1-8H3/t34-,35+,36-,37+,38+,39-,40-
InChIKey FHMWDVRSNSDTAK-GWFJAYIFSA-N
Mol Weight 570.8 g/mol
Molecular Formula C40H46N2O
Exact Mass 570.361014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CgbFonQI26L
Name (6S)-REL-(4R,8S,9R,10S)-4,8,9,10-TETRAKIS-(3,5-DIMETHYLPHENYL)-1,3-DIAZATRICYCLO-[3.3.1.1(3,7)]-DECAN-6-OL
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H46N2O
InChI InChI=1S/C40H46N2O/c1-22-9-23(2)14-30(13-22)36-34-37(31-15-24(3)10-25(4)16-31)42-21-41(36)38(32-17-26(5)11-27(6)18-32)35(40(34)43)39(42)33-19-28(7)12-29(8)20-33/h9-20,34-40,43H,21H2,1-8H3/t34-,35+,36-,37+,38+,39-,40-
InChIKey FHMWDVRSNSDTAK-GWFJAYIFSA-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 570.818 g/mol
Solvent CDCl3
Source File Reference UWCS5872