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Ethyl (2Z,6E)-3,7,11-trimethyl-2,6,10-dodecatrienoate
SpectraBase Compound ID K76Y3AGmKjz
InChI InChI=1S/C17H28O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h9,11,13H,6-8,10,12H2,1-5H3/b15-11+,16-13-
InChIKey RAVLTUCAFRTDRY-KXWVESJESA-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 HQVCoVqEPoe
Name ETHYL 3,7,11-TRIMETHYL-2Z,6E,10-DODECATRIENOATE
Comments CK
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Formula C17H28O2
InChI InChI=1S/C17H28O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h9,11,13H,6-8,10,12H2,1-5H3/b15-11+,16-13-
InChIKey RAVLTUCAFRTDRY-KXWVESJESA-N
Instrument Name Bruker WP-60
Literature Reference A.S.SHASHKOV, N.YA.GRIGOR'EVA, I.M.AVRUTOV, A.V.SEMENOVSKY, V.N.ODINOKOV,V.K.IGNATYUK, G.A.TOLSTIKOV (1979) Izv.Akad.Nauk SSSR(Russ. Lang.): N2, 388-391.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d