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(+/-)-(2Z,1'RS,4RS,5RS)-4-METHYL-5-(1'-PHENYLETHOXY)-OCTA-2,7-DIEN-3-YL-ISOBUTYRATE
SpectraBase Compound ID GZFEMPCSKuo
InChI InChI=1S/C21H30O3/c1-7-12-20(23-17(6)18-13-10-9-11-14-18)16(5)19(8-2)24-21(22)15(3)4/h7-11,13-17,20H,1,12H2,2-6H3/b19-8-/t16-,17+,20-/m0/s1
InChIKey DQWIWJXITQLPNT-BJZLZMGZSA-N
Mol Weight 330.47 g/mol
Molecular Formula C21H30O3
Exact Mass 330.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JNgaRv9L3Ah
Name (+/-)-(2Z,1'RS,4RS,5RS)-4-METHYL-5-(1'-PHENYLETHOXY)-OCTA-2,7-DIEN-3-YL-ISOBUTYRATE
Compound Number 17A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H30O3
InChI InChI=1S/C21H30O3/c1-7-12-20(23-17(6)18-13-10-9-11-14-18)16(5)19(8-2)24-21(22)15(3)4/h7-11,13-17,20H,1,12H2,2-6H3/b19-8-/t16-,17+,20-/m0/s1
InChIKey DQWIWJXITQLPNT-BJZLZMGZSA-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 330.467 g/mol
Sample ID 50200
Solvent CDCl3