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4,8,9,10-TETRAPHENYL-1,3-DIAZAADAMANTAN-6-ONE
SpectraBase Compound ID Btb3RjzFWGF
InChI InChI=1S/C32H28N2O/c35-32-26-28(22-13-5-1-6-14-22)33-21-34(29(26)23-15-7-2-8-16-23)31(25-19-11-4-12-20-25)27(32)30(33)24-17-9-3-10-18-24/h1-20,26-31H,21H2/t26-,27-,28-,29-,30-,31-/m1/s1
InChIKey RCVDZIWSDINDPY-WFSCRAEGSA-N
Mol Weight 456.6 g/mol
Molecular Formula C32H28N2O
Exact Mass 456.220164 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GdNJ6YhyRYn
Name 4,8,9,10-TETRAPHENYL-1,3-DIAZAADAMANTAN-6-ONE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H28N2O
InChI InChI=1S/C32H28N2O/c35-32-26-28(22-13-5-1-6-14-22)33-21-34(29(26)23-15-7-2-8-16-23)31(25-19-11-4-12-20-25)27(32)30(33)24-17-9-3-10-18-24/h1-20,26-31H,21H2/t26-,27-,28-,29-,30-,31-/m1/s1
InChIKey RCVDZIWSDINDPY-WFSCRAEGSA-N
Literature Reference Author V.VIJAYAKUMAR,M.SUNDARAVADIVELU,S.PERUMAL
Literature Reference Citation MAGN.RES.CHEM.,39,101(2001)
Literature Reference DOI 10.1002/1097-458x(200102)39:2<101::aid-mrc797>3.0.co;2-f
Molecular Weight 456.587 g/mol
Solvent CDCl3
Source File Reference UWSI24827