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1-(2-[3-Isopropenyl-4-methyl-3-pentenyl]-6-methoxy-phenyl)-2-propen-1-one
SpectraBase Compound ID 2IseUbRlO0N
InChI InChI=1S/C19H24O2/c1-7-17(20)19-15(9-8-10-18(19)21-6)11-12-16(13(2)3)14(4)5/h7-10H,1-2,11-12H2,3-6H3
InChIKey NRFIDHGBLNGBCH-UHFFFAOYSA-N
Mol Weight 284.4 g/mol
Molecular Formula C19H24O2
Exact Mass 284.17763 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 54f9j6dL1HA
Name 1-(2-[3-Isopropenyl-4-methyl-3-pentenyl]-6-methoxy-phenyl)-2-propen-1-one
CAS Registry Number 102940-77-2
Comments 44.5PPM CHANGED TO 54.5PPM
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Formula C19H24O2
InChI InChI=1S/C19H24O2/c1-7-17(20)19-15(9-8-10-18(19)21-6)11-12-16(13(2)3)14(4)5/h7-10H,1-2,11-12H2,3-6H3
InChIKey NRFIDHGBLNGBCH-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