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1-(2-[3-Isopropenyl-4-methyl-3-pentenyl]-6-methoxy-phenyl)-2-propen-1-ol
SpectraBase Compound ID EjLiqVAAoKN
InChI InChI=1S/C19H26O2/c1-7-17(20)19-15(9-8-10-18(19)21-6)11-12-16(13(2)3)14(4)5/h7-10,17,20H,1-2,11-12H2,3-6H3
InChIKey JGDFHAJXYJOGEF-UHFFFAOYSA-N
Mol Weight 286.41 g/mol
Molecular Formula C19H26O2
Exact Mass 286.19328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3pw9Rs0mrdJ
Name 1-(2-[3-Isopropenyl-4-methyl-3-pentenyl]-6-methoxy-phenyl)-2-propen-1-ol
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Formula C19H26O2
InChI InChI=1S/C19H26O2/c1-7-17(20)19-15(9-8-10-18(19)21-6)11-12-16(13(2)3)14(4)5/h7-10,17,20H,1-2,11-12H2,3-6H3
InChIKey JGDFHAJXYJOGEF-UHFFFAOYSA-N
Literature Reference K.J. Shea, J.W. Gilman, C.D. Haffner, J. Am. Chem. Soc. 108, 4953 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3