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2,4,6,8-Tetraphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one

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2,4,6,8-Tetraphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one
SpectraBase Compound ID 5ZeipibuMrp
InChI InChI=1S/C31H28N2O/c34-31-25-27(21-13-5-1-6-14-21)32-29(23-17-9-3-10-18-23)26(31)30(24-19-11-4-12-20-24)33-28(25)22-15-7-2-8-16-22/h1-20,25-30,32-33H/t25-,26-,27-,28-,29+,30-/m1/s1
InChIKey ITTQAMYBEGYMAS-JQRPCTDDSA-N
Mol Weight 444.58 g/mol
Molecular Formula C31H28N2O
Exact Mass 444.220164 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8rdaWTy7876
Name 2,4,6,8-TETRAPHENYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H28N2O
InChI InChI=1S/C31H28N2O/c34-31-25-27(21-13-5-1-6-14-21)32-29(23-17-9-3-10-18-23)26(31)30(24-19-11-4-12-20-24)33-28(25)22-15-7-2-8-16-22/h1-20,25-30,32-33H/t25-,26-,27-,28-,29+,30-/m1/s1
InChIKey ITTQAMYBEGYMAS-JQRPCTDDSA-N
Literature Reference Author V.VIJAYAKUMAR,M.SUNDARAVADIVELU,S.PERUMAL,M.J.E.HEWLINS
Literature Reference Citation MAGN.RES.CHEM.,38,883(2000)
Literature Reference DOI 10.1002/1097-458x(200010)38:10<883::aid-mrc708>3.3.co;2-m
Molecular Weight 444.576 g/mol
Solvent CDCl3
Source File Reference UWSI3522