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(1R*,2R*,5S*)-1,2,3,4,5-Pentaphenylcyclopent-3-enol

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(1R*,2R*,5S*)-1,2,3,4,5-Pentaphenylcyclopent-3-enol
SpectraBase Compound ID CiG8tJQbvC2
InChI InChI=1S/C35H28O/c36-35(30-24-14-5-15-25-30)33(28-20-10-3-11-21-28)31(26-16-6-1-7-17-26)32(27-18-8-2-9-19-27)34(35)29-22-12-4-13-23-29/h1-25,33-34,36H/t33-,34+,35+
InChIKey REXAQGBOTHPUAG-YPALIABXSA-N
Mol Weight 464.6 g/mol
Molecular Formula C35H28O
Exact Mass 464.214016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LtdbhcQX7EV
Name (1R*,2R*,5S*)-1,2,3,4,5-PENTAPHENYL-CYCLOPENT-3-ENOL
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H28O
InChI InChI=1S/C35H28O/c36-35(30-24-14-5-15-25-30)33(28-20-10-3-11-21-28)31(26-16-6-1-7-17-26)32(27-18-8-2-9-19-27)34(35)29-22-12-4-13-23-29/h1-25,33-34,36H/t33-,34+,35+
InChIKey REXAQGBOTHPUAG-YPALIABXSA-N
Literature Reference Author M.KANTHAK,E.MUTH,G.DYKER
Literature Reference Citation EUR.J.ORG.CHEM.,2010,6084(2010)
Literature Reference DOI 10.1002/ejoc.201000821
Molecular Weight 464.607 g/mol
Solvent CDCl3
Source File Reference UWLU85716