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2E,6Z-FARNESYL ACETATE
SpectraBase Compound ID IubzAuIpPl5
InChI InChI=1S/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10-,16-12+
InChIKey ZGIGZINMAOQWLX-RWIOWDNPSA-N
Mol Weight 264.41 g/mol
Molecular Formula C17H28O2
Exact Mass 264.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LrSGWxl1Ef4
Name 2E,6Z-FARNESYL ACETATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28O2
InChI InChI=1S/C17H28O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,12H,6-7,9,11,13H2,1-5H3/b15-10-,16-12+
InChIKey ZGIGZINMAOQWLX-RWIOWDNPSA-N
Instrument Name Bruker WH-90
Literature Reference K.SIIRDE, A.ERM, T.VALIMAE, E.MUKS, I.LYIVIKE, K.LEETS (1986) Izv.Akad.NaukEstonii,Khim.(Russ. Lang.): v.35, N4, 269-274.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d