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ETHYL 2-ETHOXYCARBONYL-10-ACETOXY-4,8-DIMETHYL-4E,8E-DECADIENOATE
SpectraBase Compound ID E4hAQngQXmR
InChI InChI=1S/C19H30O6/c1-6-23-18(21)17(19(22)24-7-2)13-15(4)10-8-9-14(3)11-12-25-16(5)20/h10-11,17H,6-9,12-13H2,1-5H3/b14-11+,15-10+
InChIKey SARLCVWGWUDVGN-QYFSLLALSA-N
Mol Weight 354.44 g/mol
Molecular Formula C19H30O6
Exact Mass 354.204239 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6riZ9C7ZMY1
Name ETHYL 2-ETHOXYCARBONYL-10-ACETOXY-4,8-DIMETHYL-4E,8E-DECADIENOATE
Comments -(
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Formula C19H30O6
InChI InChI=1S/C19H30O6/c1-6-23-18(21)17(19(22)24-7-2)13-15(4)10-8-9-14(3)11-12-25-16(5)20/h10-11,17H,6-9,12-13H2,1-5H3/b14-11+,15-10+
InChIKey SARLCVWGWUDVGN-QYFSLLALSA-N
Instrument Name Jeol FX-90
Literature Reference V.N.ODINOKOV, G.YU.ISHMURATOV, I.M.LADENKOVA, R.R.MUSLUKHOV, G.A.TOLSTIKOV(1991) Khim.Prirodnykh Soed.(Russ. Lang.): N2, 272-276.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d