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(-)-1,3,5-TRIISOPROPYL-2-[1-(S)-[(1E)-2-METHYLPENTA-1,3-DIENYLOXY]-ETHYL]-BENZENE
SpectraBase Compound ID EaFoY76rCAQ
InChI InChI=1S/C23H36O/c1-10-11-18(8)14-24-19(9)23-21(16(4)5)12-20(15(2)3)13-22(23)17(6)7/h10-17,19H,1-9H3/b11-10+,18-14+/t19-/m0/s1
InChIKey PFLUAYRLJKCJSE-NQIAKPFRSA-N
Mol Weight 328.5 g/mol
Molecular Formula C23H36O
Exact Mass 328.276616 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8V9ucJmzamt
Name (-)-1,3,5-TRIISOPROPYL-2-[1-(S)-[(1E)-2-METHYLPENTA-1,3-DIENYLOXY]-ETHYL]-BENZENE
Compound Number 89
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H36O
InChI InChI=1S/C23H36O/c1-10-11-18(8)14-24-19(9)23-21(16(4)5)12-20(15(2)3)13-22(23)17(6)7/h10-17,19H,1-9H3/b11-10+,18-14+/t19-/m0/s1
InChIKey PFLUAYRLJKCJSE-NQIAKPFRSA-N
Literature Reference Author V.NARKEVITCH,S.MEGEVAND,K.SCHENK,P.VOGEL
Literature Reference Citation J.ORG.CHEM.,66,5080(2001)
Literature Reference DOI 10.1021/jo0101712
Molecular Weight 328.538 g/mol
Solvent CDCl3
Source File Reference UWLU27151