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(S)-1,3,5-TRIISOPROPYL-2-[1-(PENT-4-EN-1-YNYLOXY)-ETHYL]-BENZENE

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(S)-1,3,5-TRIISOPROPYL-2-[1-(PENT-4-EN-1-YNYLOXY)-ETHYL]-BENZENE
SpectraBase Compound ID teeT7ASrYy
InChI InChI=1S/C22H32O/c1-9-10-11-12-23-18(8)22-20(16(4)5)13-19(15(2)3)14-21(22)17(6)7/h9,13-18H,1,10H2,2-8H3/t18-/m1/s1
InChIKey FFFGAUWKNSDFBR-GOSISDBHSA-N
Mol Weight 312.5 g/mol
Molecular Formula C22H32O
Exact Mass 312.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JXOLcPvUdPZ
Name (S)-1,3,5-TRIISOPROPYL-2-[1-(PENT-4-EN-1-YNYLOXY)-ETHYL]-BENZENE
Compound Number 6A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O
InChI InChI=1S/C22H32O/c1-9-10-11-12-23-18(8)22-20(16(4)5)13-19(15(2)3)14-21(22)17(6)7/h9,13-18H,1,10H2,2-8H3/t18-/m1/s1
InChIKey FFFGAUWKNSDFBR-GOSISDBHSA-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 312.495 g/mol
Sample ID 61324
Solvent CDCl3