For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2E,6E-FARNESYL ACETATE, ISOMER
SpectraBase Compound ID GbJFUFp05ut
InChI InChI=1S/C17H28O2/c1-14(2)9-8-12-15(3)10-6-7-11-16(4)13-19-17(5)18/h9-11H,6-8,12-13H2,1-5H3/b15-10+,16-11+
InChIKey RGUUAEGYVIAARH-RWPWKDLBSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9a10bhn9sIB
Name 2E,6E-FARNESYL ACETATE, ISOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28O2
InChI InChI=1S/C17H28O2/c1-14(2)9-8-12-15(3)10-6-7-11-16(4)13-19-17(5)18/h9-11H,6-8,12-13H2,1-5H3/b15-10+,16-11+
InChIKey RGUUAEGYVIAARH-RWPWKDLBSA-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