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DIMETHYL-(4'E,8'Z)-SPIRO-[CYCLOPROPANE-1,7'-(3'-CYCLOPROPYL-2'-PHENYLBICYCLO-[9.3.0]-TETRADECA-1'(11'),2',4',8'-TETRAENE-13',13'-DICARBOXYLATE)]
SpectraBase Compound ID I4cwknMP8dG
InChI InChI=1S/C29H32O4/c1-32-26(30)29(27(31)33-2)18-22-10-6-14-28(16-17-28)15-7-11-23(20-12-13-20)25(24(22)19-29)21-8-4-3-5-9-21/h3-9,11,14,20H,10,12-13,15-19H2,1-2H3/b11-7+,14-6-,25-23+
InChIKey HLTPZSLFXPENIT-PLXKZIGYSA-N
Mol Weight 444.6 g/mol
Molecular Formula C29H32O4
Exact Mass 444.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6aT4dqM7JwL
Name DIMETHYL-(4'E,8'Z)-SPIRO-[CYCLOPROPANE-1,7'-(3'-CYCLOPROPYL-2'-PHENYLBICYCLO-[9.3.0]-TETRADECA-1'(11'),2',4',8'-TETRAENE-13',13'-DICARBOXYLATE)]
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32O4
InChI InChI=1S/C29H32O4/c1-32-26(30)29(27(31)33-2)18-22-10-6-14-28(16-17-28)15-7-11-23(20-12-13-20)25(24(22)19-29)21-8-4-3-5-9-21/h3-9,11,14,20H,10,12-13,15-19H2,1-2H3/b11-7+,14-6-,25-23+
InChIKey HLTPZSLFXPENIT-PLXKZIGYSA-N
Literature Reference Author M.SCHELPER,A.D.MEIJERE
Literature Reference Citation EUR.J.ORG.CHEM.,582(2005)
Literature Reference DOI 10.1002/ejoc.200400668
Molecular Weight 444.571 g/mol
Sample ID 38951
Solvent CDCl3