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1-(2,6,10-Trimethyl-(E,E)-undeca-1,5,9-trienyl)-cis-2-ethoxycarbonyl-3,3-dimethyl-cyclopropane
SpectraBase Compound ID KBLTk0XZ1Tf
InChI InChI=1S/C22H36O2/c1-8-24-21(23)20-19(22(20,6)7)15-18(5)14-10-13-17(4)12-9-11-16(2)3/h11,13,15,19-20H,8-10,12,14H2,1-7H3/b17-13+,18-15+
InChIKey ZLCWHUVGIANMBX-YUIMGRLZSA-N
Mol Weight 332.5 g/mol
Molecular Formula C22H36O2
Exact Mass 332.27153 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HLWlovmAc5l
Name 1-(2,6,10-Trimethyl-(E,E)-undeca-1,5,9-trienyl)-cis-2-ethoxycarbonyl-3,3-dimethyl-cyclopropane
Comments C-18 CIS TO C-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H36O2
InChI InChI=1S/C22H36O2/c1-8-24-21(23)20-19(22(20,6)7)15-18(5)14-10-13-17(4)12-9-11-16(2)3/h11,13,15,19-20H,8-10,12,14H2,1-7H3/b17-13+,18-15+
InChIKey ZLCWHUVGIANMBX-YUIMGRLZSA-N
Instrument Name Jeol PS-100
Literature Reference L. Crombie, R.W. King, D.A. Whiting, J. Chem. Soc. Perkin I 913 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3