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(1Z,1'R,3R)-7-METHYL-5-(1'-PHENYLETHOXY)-OCTA-2,7-DIEN-3-YL-BENZOATE
SpectraBase Compound ID LCVItJPZTYm
InChI InChI=1S/C24H28O3/c1-5-22(27-24(25)21-14-10-7-11-15-21)17-23(16-18(2)3)26-19(4)20-12-8-6-9-13-20/h5-15,19,23H,2,16-17H2,1,3-4H3/b22-5-/t19-,23+/m1/s1
InChIKey KOROMSKEIPPPFM-FOPJLPDYSA-N
Mol Weight 364.49 g/mol
Molecular Formula C24H28O3
Exact Mass 364.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AXuEsSBkg3G
Name (1Z,1'R,3R)-7-METHYL-5-(1'-PHENYLETHOXY)-OCTA-2,7-DIEN-3-YL-BENZOATE
Compound Number 18A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H28O3
InChI InChI=1S/C24H28O3/c1-5-22(27-24(25)21-14-10-7-11-15-21)17-23(16-18(2)3)26-19(4)20-12-8-6-9-13-20/h5-15,19,23H,2,16-17H2,1,3-4H3/b22-5-/t19-,23+/m1/s1
InChIKey KOROMSKEIPPPFM-FOPJLPDYSA-N
Literature Reference Author M.TURKS,F.FONQUERNE,P.VOGEL
Literature Reference Citation ORG.LETTERS,6,1053(2004)
Literature Reference DOI 10.1021/ol0498646
Molecular Weight 364.485 g/mol
Sample ID 50202
Solvent CDCl3