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(Z)-(1-PROPYL-3,7-DIMETHYL-2,6-OCTADIENYL)MALONIC ESTER
SpectraBase Compound ID F0ptodKA2LP
InChI InChI=1S/C20H34O4/c1-7-11-17(14-16(6)13-10-12-15(4)5)18(19(21)23-8-2)20(22)24-9-3/h12,14,17-18H,7-11,13H2,1-6H3/b16-14-
InChIKey MHQNJGGMQCTLLU-PEZBUJJGSA-N
Mol Weight 338.5 g/mol
Molecular Formula C20H34O4
Exact Mass 338.24571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5RwRecNPDju
Name (Z)-(1-PROPYL-3,7-DIMETHYL-2,6-OCTADIENYL)MALONIC ESTER
Comments CK
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Formula C20H34O4
InChI InChI=1S/C20H34O4/c1-7-11-17(14-16(6)13-10-12-15(4)5)18(19(21)23-8-2)20(22)24-9-3/h12,14,17-18H,7-11,13H2,1-6H3/b16-14-
InChIKey MHQNJGGMQCTLLU-PEZBUJJGSA-N
Instrument Name Jeol FX-90
Literature Reference A.N.KASATKIN, R.KH.BIKTIMIROV, A.N.KULAK, G.A.TOLSTIKOV (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N4, 712-722.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d