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(S,Z)-1,3,5-TRIISOPROPYL-2-[1-(PENTA-1,4-DIENYLOXY)-ETHYL]-BENZENE

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(S,Z)-1,3,5-TRIISOPROPYL-2-[1-(PENTA-1,4-DIENYLOXY)-ETHYL]-BENZENE
SpectraBase Compound ID 9YexJNlrVK3
InChI InChI=1S/C22H34O/c1-9-10-11-12-23-18(8)22-20(16(4)5)13-19(15(2)3)14-21(22)17(6)7/h9,11-18H,1,10H2,2-8H3/b12-11-/t18-/m1/s1
InChIKey PBGGEHUREHWGDW-YUIUBULTSA-N
Mol Weight 314.5 g/mol
Molecular Formula C22H34O
Exact Mass 314.260966 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JROenxH4sm5
Name (S,Z)-1,3,5-TRIISOPROPYL-2-[1-(PENTA-1,4-DIENYLOXY)-ETHYL]-BENZENE
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O
InChI InChI=1S/C22H34O/c1-9-10-11-12-23-18(8)22-20(16(4)5)13-19(15(2)3)14-21(22)17(6)7/h9,11-18H,1,10H2,2-8H3/b12-11-/t18-/m1/s1
InChIKey PBGGEHUREHWGDW-YUIUBULTSA-N
Literature Reference Author J.CECCON,A.E.GREENE,J.F.POISSON
Literature Reference Citation ORG.LETTERS,8,4739(2006)
Literature Reference DOI 10.1021/ol0617751
Molecular Weight 314.511 g/mol
Sample ID 61325
Solvent CDCl3