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(Z)-1-Ethyl 6-(1-cyclohexen-1-yl-ethenyl) 3-carboethoxy-2-hexenedioate
SpectraBase Compound ID 4y2narsyfR7
InChI InChI=1S/C19H26O6/c1-4-23-18(21)13-16(19(22)24-5-2)11-12-17(20)25-14(3)15-9-7-6-8-10-15/h9,13H,3-8,10-12H2,1-2H3/b16-13+
InChIKey DWHXNKQCOOSLQY-DTQAZKPQSA-N
Mol Weight 350.41 g/mol
Molecular Formula C19H26O6
Exact Mass 350.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 192KS5mxOAr
Name (Z)-1-Ethyl 6-(1-cyclohexen-1-yl-ethenyl) 3-carboethoxy-2-hexenedioate
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Formula C19H26O6
InChI InChI=1S/C19H26O6/c1-4-23-18(21)13-16(19(22)24-5-2)11-12-17(20)25-14(3)15-9-7-6-8-10-15/h9,13H,3-8,10-12H2,1-2H3/b16-13+
InChIKey DWHXNKQCOOSLQY-DTQAZKPQSA-N
Literature Reference K.J. Shea, W.M. Fruscella, R.C.Carr, J. Am. Chem. Soc. 109, 447 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3