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1-METHYL-2,4,6,8-TETRAPHENYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
SpectraBase Compound ID CNFw7TKIezt
InChI InChI=1S/C32H30N2O/c1-32-29(24-18-10-4-11-19-24)33-27(22-14-6-2-7-15-22)26(31(32)35)28(23-16-8-3-9-17-23)34-30(32)25-20-12-5-13-21-25/h2-21,26-30,33-34H,1H3/t26-,27-,28-,29+,30-,32-/m1/s1
InChIKey CRZYYNZUSNTEQP-JCEMFXAJSA-N
Mol Weight 458.6 g/mol
Molecular Formula C32H30N2O
Exact Mass 458.235814 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JPSAJVf4neR
Name 1-METHYL-2,4,6,8-TETRAPHENYL-3,7-DIAZABICYCLO-[3.3.1]-NONAN-9-ONE
Compound Number 1D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H30N2O
InChI InChI=1S/C32H30N2O/c1-32-29(24-18-10-4-11-19-24)33-27(22-14-6-2-7-15-22)26(31(32)35)28(23-16-8-3-9-17-23)34-30(32)25-20-12-5-13-21-25/h2-21,26-30,33-34H,1H3/t26-,27-,28-,29+,30-,32-/m1/s1
InChIKey CRZYYNZUSNTEQP-JCEMFXAJSA-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 458.603 g/mol
Solvent CDCl3
Source File Reference UWSI3525