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(+)-1,3,5-TRIISOPROPYL-2-[1-(S)-[(1E)-2-METHYLBUTA-1,3-DIENYLOXY]-ETHYL]-BENZENE
SpectraBase Compound ID 1c7iqivTK3N
InChI InChI=1S/C22H34O/c1-10-17(8)13-23-18(9)22-20(15(4)5)11-19(14(2)3)12-21(22)16(6)7/h10-16,18H,1H2,2-9H3/b17-13+/t18-/m0/s1
InChIKey BABCTDMWJGGCNJ-KJCUYJGMSA-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 GOxJOkyYM3W
Name (+)-1,3,5-TRIISOPROPYL-2-[1-(S)-[(1E)-2-METHYLBUTA-1,3-DIENYLOXY]-ETHYL]-BENZENE
Compound Number 55
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O
InChI InChI=1S/C22H34O/c1-10-17(8)13-23-18(9)22-20(15(4)5)11-19(14(2)3)12-21(22)16(6)7/h10-16,18H,1H2,2-9H3/b17-13+/t18-/m0/s1
InChIKey BABCTDMWJGGCNJ-KJCUYJGMSA-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 314.511 g/mol
Solvent CDCl3
Source File Reference UWLU27126