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Ethyl (2E,6E)-farnesoate

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Ethyl (2E,6E)-farnesoate
SpectraBase Compound ID FhUjWav0Kct
InChI InChI=1S/C17H28O2/c1-6-14(3)10-8-11-15(4)12-9-13-16(5)17(18)19-7-2/h6,11,13H,7-10,12H2,1-5H3/b14-6+,15-11+,16-13+
InChIKey PVASMNDVIUXPJY-GGEQCUHXSA-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 8bZDdO40RHu
Name Ethyl (2E,6E)-farnesoate
Comments reassigned
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H28O2
InChI InChI=1S/C17H28O2/c1-6-14(3)10-8-11-15(4)12-9-13-16(5)17(18)19-7-2/h6,11,13H,7-10,12H2,1-5H3/b14-6+,15-11+,16-13+
InChIKey PVASMNDVIUXPJY-GGEQCUHXSA-N
Instrument Name Jeol PS-100
Literature Reference L. Crombie, R.W. King, D.A. Whiting, J. Chem. Soc. Perkin I 913 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3